CNRS Nantes University US2B US2B
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***  PROTEIN FIBRIL 14-JAN-15 2MXU  ***

elNémo ID: 240721140516541733

Job options:

ID        	=	 240721140516541733
JOBID     	=	 PROTEIN FIBRIL 14-JAN-15 2MXU
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


REMARK    File generated by Swiss-PdbViewer  4.00b0
REMARK    http://www.expasy.org/spdbv/
HEADER    PROTEIN FIBRIL                          14-JAN-15   2MXU              
TITLE     42-RESIDUE BETA AMYLOID FIBRIL                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID BETA A4 PROTEIN;                                   
COMPND   3 CHAIN: A, B, C, D, E, F, G, H, I, J, K, L;                           
COMPND   4 FRAGMENT: UNP RESIDUES 672-713;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED WITH FMOC PROTECTED 13C- AND   
SOURCE   7 15N-LABELED AMINO ACIDS AT SELECTED SITES                            
KEYWDS    AMYLOID FIBRIL, AMYLOID BETA, PROTEIN FIBRIL                          
EXPDTA    SOLID-STATE NMR                                                       
AUTHOR    Y.XIAO,B.MA,D.MCELHENY,S.PARTHASARATHY,F.LONG,M.HOSHI,R.NUSSINOV,     
AUTHOR   2 Y.ISHII                                                              
REVDAT   4   01-MAY-24 2MXU    1       REMARK                                   
REVDAT   3   17-JUN-15 2MXU    1       JRNL                                     
REVDAT   2   20-MAY-15 2MXU    1       JRNL                                     
REVDAT   1   06-MAY-15 2MXU    0                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 12                                             
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN                                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CYANA WAS USED TO OBTAIN 100 BEST         
REMARK   3  STRUCTURE FROM 1000 TOTAL, AMBER 12 WAS USED TO REFINE 100 CYANA    
REMARK   3  STRUCTURES TO BEST 10 STRUCTURES REPRESENTED HERE. THREE ROUNDS     
REMARK   3  OF ANNEALING WERE USED.                                             
REMARK   4                                                                      
REMARK   4 2MXU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JAN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104179.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 UM [U-100% 13C; U-100% 15N]     
REMARK 210                                   AB42, 10 MM SODIUM PHOSPHATE,      
REMARK 210                                   100% H2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 13C-13C DARR (50 MS); 2D 13C    
REMARK 210                                   -13C DARR (200 MS); 2D 13C-15N     
REMARK 210                                   CORRELATION; 1D 13C-13C FPRFDR-    
REMARK 210                                   CT; 1D 13C-15N REDOR               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE; UNITYPLUS                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 THESE RECORDS ARE MEANINGLESS.                                       
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: DODECAMERIC                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DODECAMERIC                
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 28770 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 16340 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -128.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J,         
REMARK 350                    AND CHAINS: K, L                                  
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. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ASP A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     GLU A     3                                                      
REMARK 465     PHE A     4                                                      
REMARK 465     ARG A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     ASP A     7                                                      
REMARK 465     SER A     8                                                      
REMARK 465     GLY A     9                                                      
REMARK 465     TYR A    10                                                      
REMARK 465     ASP B     1                                                      
REMARK 465     ALA B     2                                                      
REMARK 465     GLU B     3                                                      
REMARK 465     PHE B     4                                                      
REMARK 465     ARG B     5                                                      
REMARK 465     HIS B     6                                                      
REMARK 465     ASP B     7                                                      
REMARK 465     SER B     8                                                      
REMARK 465     GLY B     9                                                      
REMARK 465     TYR B    10                                                      
REMARK 465     ASP C     1                                                      
REMARK 465     ALA C     2                                                      
REMARK 465     GLU C     3                                                      
REMARK 465     PHE C     4                                                      
REMARK 465     ARG C     5                                                      
REMARK 465     HIS C     6                                                      
REMARK 465     ASP C     7                                                      
REMARK 465     SER C     8                                                      
REMARK 465     GLY C     9                                                      
REMARK 465     TYR C    10                                                      
REMARK 465     ASP D     1                                                      
REMARK 465     ALA D     2                                                      
REMARK 465     GLU D     3                                                      
REMARK 465     PHE D     4                                                      
REMARK 465     ARG D     5                                                      
REMARK 465     HIS D     6                                                      
REMARK 465     ASP D     7                                                      
REMARK 465     SER D     8                                                      
REMARK 465     GLY D     9                                                      
REMARK 465     TYR D    10                                                      
REMARK 465     ASP E     1                                                      
REMARK 465     ALA E     2                                                      
REMARK 465     GLU E     3                                                      
REMARK 465     PHE E     4                                                      
REMARK 465     ARG E     5                                                      
REMARK 465     HIS E     6                                                      
REMARK 465     ASP E     7                                                      
REMARK 465     SER E     8                                                      
REMARK 465     GLY E     9                                                      
REMARK 465     TYR E    10                                                      
REMARK 465     ASP F     1                                                      
REMARK 465     ALA F     2                                                      
REMARK 465     GLU F     3                                                      
REMARK 465     PHE F     4                                                      
REMARK 465     ARG F     5                                                      
REMARK 465     HIS F     6                                                      
REMARK 465     ASP F     7                                                      
REMARK 465     SER F     8                                                      
REMARK 465     GLY F     9                                                      
REMARK 465     TYR F    10                                                      
REMARK 465     ASP G     1                                                      
REMARK 465     ALA G     2                                                      
REMARK 465     GLU G     3                                                      
REMARK 465     PHE G     4                                                      
REMARK 465     ARG G     5                                                      
REMARK 465     HIS G     6                                                      
REMARK 465     ASP G     7                                                      
REMARK 465     SER G     8                                                      
REMARK 465     GLY G     9                                                      
REMARK 465     TYR G    10                                                      
REMARK 465     ASP H     1                                                      
REMARK 465     ALA H     2                                                      
REMARK 465     GLU H     3                                                      
REMARK 465     PHE H     4                                                      
REMARK 465     ARG H     5                                                      
REMARK 465     HIS H     6                                                      
REMARK 465     ASP H     7                                                      
REMARK 465     SER H     8                                                      
REMARK 465     GLY H     9                                                      
REMARK 465     TYR H    10                                                      
REMARK 465     ASP I     1                                                      
REMARK 465     ALA I     2                                                      
REMARK 465     GLU I     3                                                      
REMARK 465     PHE I     4                                                      
REMARK 465     ARG I     5                                                      
REMARK 465     HIS I     6                                                      
REMARK 465     ASP I     7                                                      
REMARK 465     SER I     8                                                      
REMARK 465     GLY I     9                                                      
REMARK 465     TYR I    10                                                      
REMARK 465     ASP J     1                                                      
REMARK 465     ALA J     2                                                      
REMARK 465     GLU J     3                                                      
REMARK 465     PHE J     4                                                      
REMARK 465     ARG J     5                                                      
REMARK 465     HIS J     6                                                      
REMARK 465     ASP J     7                                                      
REMARK 465     SER J     8                                                      
REMARK 465     GLY J     9                                                      
REMARK 465     TYR J    10                                                      
REMARK 465     ASP K     1                                                      
REMARK 465     ALA K     2                                                      
REMARK 465     GLU K     3                                                      
REMARK 465     PHE K     4                                                      
REMARK 465     ARG K     5                                                      
REMARK 465     HIS K     6                                                      
REMARK 465     ASP K     7                                                      
REMARK 465     SER K     8                                                      
REMARK 465     GLY K     9                                                      
REMARK 465     TYR K    10                                                      
REMARK 465     ASP L     1                                                      
REMARK 465     ALA L     2                                                      
REMARK 465     GLU L     3                                                      
REMARK 465     PHE L     4                                                      
REMARK 465     ARG L     5                                                      
REMARK 465     HIS L     6                                                      
REMARK 465     ASP L     7                                                      
REMARK 465     SER L     8                                                      
REMARK 465     GLY L     9                                                      
REMARK 465     TYR L    10                                                      
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  5 VAL L  39   CG1 -  CB  -  CG2 ANGL. DEV. =  12.0 DEGREES          
REMARK 500 10 VAL L  36   CG1 -  CB  -  CG2 ANGL. DEV. =  12.7 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  1 ASP A  23       94.06     58.76                                   
REMARK 500  1 MET A  35       90.06     53.57                                   
REMARK 500  1 LYS B  16       78.44     55.27                                   
REMARK 500  1 PHE B  20      129.15    -36.99                                   
REMARK 500  1 ASP B  23       82.44     59.68                                   
REMARK 500  1 MET B  35       88.65     59.90                                   
REMARK 500  1 LYS C  16       79.92     55.62                                   
REMARK 500  1 PHE C  20      128.95    -36.69                                   
REMARK 500  1 ASP C  23       85.56     59.27                                   
REMARK 500  1 MET C  35       94.92     61.55                                   
REMARK 500  1 LYS D  16      110.96     63.26                                   
REMARK 500  1 PHE D  20      126.11    -36.62                                   
REMARK 500  1 ASP D  23       84.37     61.15                                   
REMARK 500  1 MET D  35       91.12     61.89                                   
REMARK 500  1 LYS E  16       87.62     62.44                                   
REMARK 500  1 PHE E  20      127.46    -36.60                                   
REMARK 500  1 ASP E  23       86.59     60.26                                   
REMARK 500  1 MET E  35       72.37     61.60                                   
REMARK 500  1 LYS F  16       95.33     58.31                                   
REMARK 500  1 PHE F  20      127.45    -36.44                                   
REMARK 500  1 ASP F  23       81.84     59.97                                   
REMARK 500  1 MET F  35      101.35     57.67                                   
REMARK 500  1 LYS G  16       87.32     60.93                                   
REMARK 500  1 PHE G  20      128.47    -36.45                                   
REMARK 500  1 ASP G  23       82.93     59.69                                   
REMARK 500  1 MET G  35       79.26     63.14                                   
REMARK 500  1 LYS H  16       75.76     58.84                                   
REMARK 500  1 PHE H  20      127.84    -36.56                                   
REMARK 500  1 ASP H  23       85.06     59.31                                   
REMARK 500  1 MET H  35       96.10     60.94                                   
REMARK 500  1 LYS I  16      102.10     64.47                                   
REMARK 500  1 PHE I  20      127.20    -36.57                                   
REMARK 500  1 ASP I  23       86.75     60.32                                   
REMARK 500  1 MET I  35       97.44     56.03                                   
REMARK 500  1 LYS J  16       98.87     60.46                                   
REMARK 500  1 PHE J  20      127.69    -36.47                                   
REMARK 500  1 ASP J  23       93.13     58.81                                   
REMARK 500  1 MET J  35       76.05     60.14                                   
REMARK 500  1 LYS K  16      111.79     59.12                                   
REMARK 500  1 PHE K  20      129.86    -36.79                                   
REMARK 500  1 ASP K  23       83.91     58.92                                   
REMARK 500  1 MET K  35      102.05     60.46                                   
REMARK 500  1 LYS L  16       85.80     58.43                                   
REMARK 500  1 ASP L  23       86.25     62.01                                   
REMARK 500  2 PHE A  20      154.41    167.00                                   
REMARK 500  2 ASP A  23       78.66     57.13                                   
REMARK 500  2 MET A  35      -53.11     59.92                                   
REMARK 500  2 PHE B  20      139.30    -36.86                                   
REMARK 500  2 ASP B  23       84.09     59.67                                   
REMARK 500  2 MET B  35      -55.35     57.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     310 RAMACHANDRAN OUTLIERS.                        
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 LYS F   16     LEU F   17          7      -139.83                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 PHE H  19         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25429   RELATED DB: BMRB                                 
DBREF  2MXU A    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU B    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU C    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU D    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU E    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU F    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU G    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU H    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU I    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU J    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU K    1    42  UNP    P05067   A4_HUMAN       672    713             
DBREF  2MXU L    1    42  UNP    P05067   A4_HUMAN       672    713             
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1   
ATOM      1  N   GLU A  11     -23.189  20.887  -3.193  1.00  0.00
ATOM      2  CA  GLU A  11     -24.297  19.900  -3.328  1.00  0.00
ATOM      3  C   GLU A  11     -23.821  18.510  -2.956  1.00  0.00
ATOM      4  O   GLU A  11     -22.794  18.058  -3.460  1.00  0.00
ATOM      5  CB  GLU A  11     -24.933  19.827  -4.734  1.00  0.00
ATOM      6  CG  GLU A  11     -24.894  21.096  -5.592  1.00  0.00
ATOM      7  CD  GLU A  11     -23.639  21.146  -6.460  1.00  0.00
ATOM      8  OE1 GLU A  11     -22.524  21.034  -5.901  1.00  0.00
ATOM      9  OE2 GLU A  11     -23.781  21.288  -7.694  1.00  0.00
ATOM     10  H   GLU A  11     -22.529  20.773  -3.955  1.00 99.99
ATOM     11  HA  GLU A  11     -25.081  20.184  -2.625  1.00 99.99
ATOM     12  HB2 GLU A  11     -24.482  19.019  -5.309  1.00 99.99
ATOM     13  HB3 GLU A  11     -25.979  19.557  -4.587  1.00 99.99
ATOM     14  HG2 GLU A  11     -25.765  21.079  -6.248  1.00 99.99
ATOM     15  HG3 GLU A  11     -24.967  21.990  -4.973  1.00 99.99
ATOM     16  N   VAL A  12     -24.582  17.829  -2.102  1.00  0.00
ATOM     17  CA  VAL A  12     -24.395  16.405  -1.751  1.00  0.00
ATOM     18  C   VAL A  12     -25.736  15.668  -1.854  1.00  0.00
ATOM     19  O   VAL A  12     -26.717  16.082  -1.232  1.00  0.00
ATOM     20  CB  VAL A  12     -23.792  16.209  -0.341  1.00  0.00
ATOM     21  CG1 VAL A  12     -23.403  14.740  -0.113  1.00  0.00
ATOM     22  CG2 VAL A  12     -22.527  17.051  -0.118  1.00  0.00
ATOM     23  H   VAL A  12     -25.409  18.285  -1.739  1.00 99.99
ATOM     24  HA  VAL A  12     -23.701  15.964  -2.462  1.00 99.99
ATOM     25  HB  VAL A  12     -24.526  16.498   0.412  1.00 99.99
ATOM     26 HG11 VAL A  12     -22.955  14.625   0.874  1.00 99.99
ATOM     27 HG12 VAL A  12     -24.285  14.102  -0.159  1.00 99.99
ATOM     28 HG13 VAL A  12     -22.687  14.419  -0.870  1.00 99.99
ATOM     29 HG21 VAL A  12     -22.102  16.831   0.862  1.00 99.99
ATOM     30 HG22 VAL A  12     -21.789  16.834  -0.890  1.00 99.99
ATOM     31 HG23 VAL A  12     -22.776  18.112  -0.143  1.00 99.99
ATOM     32  N   HIS A  13     -25.784  14.586  -2.632  1.00  0.00
ATOM     33  CA  HIS A  13     -26.988  13.779  -2.886  1.00  0.00
ATOM     34  C   HIS A  13     -26.799  12.307  -2.474  1.00  0.00
ATOM     35  O   HIS A  13     -25.719  11.743  -2.665  1.00  0.00
ATOM     36  CB  HIS A  13     -27.364  13.880  -4.372  1.00  0.00
ATOM     37  CG  HIS A  13     -27.599  15.287  -4.865  1.00  0.00
ATOM     38  ND1 HIS A  13     -26.930  15.891  -5.935  1.00  0.00
ATOM     39  CD2 HIS A  13     -28.504  16.172  -4.355  1.00  0.00
ATOM     40  CE1 HIS A  13     -27.449  17.126  -6.040  1.00  0.00
ATOM     41  NE2 HIS A  13     -28.393  17.322  -5.104  1.00  0.00
ATOM     42  H   HIS A  13     -24.941  14.342  -3.143  1.00 99.99
ATOM     43  HA  HIS A  13     -27.822  14.179  -2.309  1.00 99.99
ATOM     44  HB2 HIS A  13     -26.559  13.440  -4.961  1.00 99.99
ATOM     45  HB3 HIS A  13     -28.268  13.299  -4.552  1.00 99.99
ATOM     46  HD2 HIS A  13     -29.174  15.997  -3.523  1.00 99.99
ATOM     47  HE1 HIS A  13     -27.152  17.860  -6.777  1.00 99.99
ATOM     48  HE2 HIS A  13     -28.935  18.171  -4.991  1.00 99.99
ATOM     49  N   HIS A  14     -27.850  11.678  -1.940  1.00  0.00
ATOM     50  CA  HIS A  14     -27.831  10.293  -1.448  1.00  0.00
ATOM     51  C   HIS A  14     -29.074   9.473  -1.853  1.00  0.00
ATOM     52  O   HIS A  14     -30.203   9.971  -1.844  1.00  0.00
ATOM     53  CB  HIS A  14     -27.623  10.281   0.076  1.00  0.00
ATOM     54  CG  HIS A  14     -28.700  10.973   0.877  1.00  0.00
ATOM     55  ND1 HIS A  14     -28.694  12.323   1.244  1.00  0.00
ATOM     56  CD2 HIS A  14     -29.815  10.379   1.394  1.00  0.00
ATOM     57  CE1 HIS A  14     -29.807  12.508   1.973  1.00  0.00
ATOM     58  NE2 HIS A  14     -30.499  11.361   2.077  1.00  0.00
ATOM     59  H   HIS A  14     -28.706  12.201  -1.815  1.00 99.99
ATOM     60  HA  HIS A  14     -26.967   9.791  -1.880  1.00 99.99
ATOM     61  HB2 HIS A  14     -27.550   9.246   0.413  1.00 99.99
ATOM     62  HB3 HIS A  14     -26.669  10.760   0.301  1.00 99.99
ATOM     63  HD2 HIS A  14     -30.098   9.340   1.291  1.00 99.99
ATOM     64  HE1 HIS A  14     -30.105  13.448   2.418  1.00 99.99
ATOM     65  HE2 HIS A  14     -31.372  11.251   2.581  1.00 99.99
ATOM     66  N   GLN A  15     -28.853   8.193  -2.166  1.00  0.00
ATOM     67  CA  GLN A  15     -29.876   7.162  -2.416  1.00  0.00
ATOM     68  C   GLN A  15     -29.529   5.864  -1.668  1.00  0.00
ATOM     69  O   GLN A  15     -28.383   5.414  -1.712  1.00  0.00
ATOM     70  CB  GLN A  15     -29.998   6.874  -3.923  1.00  0.00
ATOM     71  CG  GLN A  15     -30.538   8.072  -4.718  1.00  0.00
ATOM     72  CD  GLN A  15     -30.677   7.788  -6.200  1.00  0.00
ATOM     73  OE1 GLN A  15     -30.054   6.897  -6.763  1.00  0.00
ATOM     74  NE2 GLN A  15     -31.485   8.564  -6.890  1.00  0.00
ATOM     75  H   GLN A  15     -27.884   7.902  -2.242  1.00 99.99
ATOM     76  HA  GLN A  15     -30.843   7.514  -2.054  1.00 99.99
ATOM     77  HB2 GLN A  15     -29.018   6.593  -4.310  1.00 99.99
ATOM     78  HB3 GLN A  15     -30.679   6.033  -4.065  1.00 99.99
ATOM     79  HG2 GLN A  15     -31.515   8.347  -4.320  1.00 99.99
ATOM     80  HG3 GLN A  15     -29.869   8.923  -4.608  1.00 99.99
ATOM     81 HE21 GLN A  15     -31.999   9.299  -6.430  1.00 99.99
ATOM     82 HE22 GLN A  15     -31.596   8.388  -7.877  1.00 99.99
ATOM     83  N   LYS A  16     -30.512   5.254  -0.996  1.00  0.00
ATOM     84  CA  LYS A  16     -30.339   4.078  -0.119  1.00  0.00
ATOM     85  C   LYS A  16     -29.217   4.262   0.935  1.00  0.00
ATOM     86  O   LYS A  16     -28.176   3.600   0.912  1.00  0.00
ATOM     87  CB  LYS A  16     -30.235   2.784  -0.951  1.00  0.00
ATOM     88  CG  LYS A  16     -31.550   2.481  -1.694  1.00  0.00
ATOM     89  CD  LYS A  16     -31.480   1.133  -2.431  1.00  0.00
ATOM     90  CE  LYS A  16     -32.830   0.700  -3.027  1.00  0.00
ATOM     91  NZ  LYS A  16     -33.263   1.545  -4.164  1.00  0.00
ATOM     92  H   LYS A  16     -31.431   5.672  -1.036  1.00 99.99
ATOM     93  HA  LYS A  16     -31.258   3.989   0.463  1.00 99.99
ATOM     94  HB2 LYS A  16     -29.418   2.865  -1.668  1.00 99.99
ATOM     95  HB3 LYS A  16     -30.022   1.953  -0.276  1.00 99.99
ATOM     96  HG2 LYS A  16     -32.365   2.445  -0.968  1.00 99.99
ATOM     97  HG3 LYS A  16     -31.753   3.278  -2.411  1.00 99.99
ATOM     98  HD2 LYS A  16     -30.725   1.183  -3.218  1.00 99.99
ATOM     99  HD3 LYS A  16     -31.177   0.365  -1.716  1.00 99.99
ATOM    100  HE2 LYS A  16     -32.738  -0.331  -3.371  1.00 99.99
ATOM    101  HE3 LYS A  16     -33.588   0.726  -2.242  1.00 99.99
ATOM    102  HZ1 LYS A  16     -34.126   1.189  -4.548  1.00 99.99
ATOM    103  HZ2 LYS A  16     -32.570   1.542  -4.898  1.00 99.99
ATOM    104  HZ3 LYS A  16     -33.424   2.495  -3.867  1.00 99.99
ATOM    105  N   LEU A  17     -29.442   5.207   1.853  1.00  0.00
ATOM    106  CA  LEU A  17     -28.576   5.542   2.992  1.00  0.00
ATOM    107  C   LEU A  17     -28.900   4.666   4.225  1.00  0.00
ATOM    108  O   LEU A  17     -30.056   4.585   4.645  1.00  0.00
ATOM    109  CB  LEU A  17     -28.732   7.060   3.232  1.00  0.00
ATOM    110  CG  LEU A  17     -27.904   7.687   4.372  1.00  0.00
ATOM    111  CD1 LEU A  17     -27.812   9.198   4.156  1.00  0.00
ATOM    112  CD2 LEU A  17     -28.517   7.472   5.759  1.00  0.00
ATOM    113  H   LEU A  17     -30.323   5.697   1.793  1.00 99.99
ATOM    114  HA  LEU A  17     -27.539   5.358   2.710  1.00 99.99
ATOM    115  HB2 LEU A  17     -28.443   7.550   2.301  1.00 99.99
ATOM    116  HB3 LEU A  17     -29.786   7.290   3.401  1.00 99.99
ATOM    117  HG  LEU A  17     -26.897   7.280   4.357  1.00 99.99
ATOM    118 HD11 LEU A  17     -28.809   9.640   4.171  1.00 99.99
ATOM    119 HD12 LEU A  17     -27.340   9.404   3.196  1.00 99.99
ATOM    120 HD13 LEU A  17     -27.204   9.650   4.939  1.00 99.99
ATOM    121 HD21 LEU A  17     -29.582   7.705   5.737  1.00 99.99
ATOM    122 HD22 LEU A  17     -28.038   8.124   6.487  1.00 99.99
ATOM    123 HD23 LEU A  17     -28.376   6.446   6.089  1.00 99.99
ATOM    124  N   VAL A  18     -27.878   4.033   4.813  1.00  0.00
ATOM    125  CA  VAL A  18     -27.984   3.103   5.959  1.00  0.00
ATOM    126  C   VAL A  18     -26.934   3.413   7.043  1.00  0.00
ATOM    127  O   VAL A  18     -25.727   3.322   6.814  1.00  0.00
ATOM    128  CB  VAL A  18     -27.865   1.632   5.492  1.00  0.00
ATOM    129  CG1 VAL A  18     -28.042   0.639   6.647  1.00  0.00
ATOM    130  CG2 VAL A  18     -28.920   1.275   4.433  1.00  0.00
ATOM    131  H   VAL A  18     -26.978   4.069   4.341  1.00 99.99
ATOM    132  HA  VAL A  18     -28.970   3.218   6.412  1.00 99.99
ATOM    133  HB  VAL A  18     -26.881   1.472   5.054  1.00 99.99
ATOM    134 HG11 VAL A  18     -28.003  -0.383   6.268  1.00 99.99
ATOM    135 HG12 VAL A  18     -27.234   0.753   7.368  1.00 99.99
ATOM    136 HG13 VAL A  18     -29.000   0.801   7.143  1.00 99.99
ATOM    137 HG21 VAL A  18     -28.842   0.220   4.170  1.00 99.99
ATOM    138 HG22 VAL A  18     -29.920   1.476   4.819  1.00 99.99
ATOM    139 HG23 VAL A  18     -28.756   1.858   3.528  1.00 99.99
ATOM    140  N   PHE A  19     -27.414   3.760   8.239  1.00  0.00
ATOM    141  CA  PHE A  19     -26.642   4.022   9.469  1.00  0.00
ATOM    142  C   PHE A  19     -26.271   2.716  10.228  1.00  0.00
ATOM    143  O   PHE A  19     -26.628   1.623   9.781  1.00  0.00
ATOM    144  CB  PHE A  19     -27.442   5.038  10.299  1.00  0.00
ATOM    145  CG  PHE A  19     -26.769   5.704  11.491  1.00  0.00
ATOM    146  CD1 PHE A  19     -25.438   6.167  11.424  1.00  0.00
ATOM    147  CD2 PHE A  19     -27.522   5.942  12.657  1.00  0.00
ATOM    148  CE1 PHE A  19     -24.866   6.836  12.518  1.00  0.00
ATOM    149  CE2 PHE A  19     -26.960   6.636  13.740  1.00  0.00
ATOM    150  CZ  PHE A  19     -25.634   7.087  13.667  1.00  0.00
ATOM    151  H   PHE A  19     -28.419   3.797   8.324  1.00 99.99
ATOM    152  HA  PHE A  19     -25.712   4.506   9.172  1.00 99.99
ATOM    153  HB2 PHE A  19     -27.751   5.846   9.634  1.00 99.99
ATOM    154  HB3 PHE A  19     -28.352   4.544  10.643  1.00 99.99
ATOM    155  HD1 PHE A  19     -24.857   6.036  10.522  1.00 99.99
ATOM    156  HD2 PHE A  19     -28.550   5.612  12.717  1.00 99.99
ATOM    157  HE1 PHE A  19     -23.841   7.171  12.467  1.00 99.99
ATOM    158  HE2 PHE A  19     -27.548   6.824  14.628  1.00 99.99
ATOM    159  HZ  PHE A  19     -25.213   7.625  14.499  1.00 99.99
ATOM    160  N   PHE A  20     -25.485   2.794  11.313  1.00  0.00
ATOM    161  CA  PHE A  20     -24.840   1.628  11.953  1.00  0.00
ATOM    162  C   PHE A  20     -25.763   0.426  12.277  1.00  0.00
ATOM    163  O   PHE A  20     -26.932   0.582  12.647  1.00  0.00
ATOM    164  CB  PHE A  20     -24.020   2.038  13.190  1.00  0.00
ATOM    165  CG  PHE A  20     -24.769   2.539  14.414  1.00  0.00
ATOM    166  CD1 PHE A  20     -25.367   1.627  15.306  1.00  0.00
ATOM    167  CD2 PHE A  20     -24.789   3.914  14.717  1.00  0.00
ATOM    168  CE1 PHE A  20     -26.009   2.087  16.470  1.00  0.00
ATOM    169  CE2 PHE A  20     -25.422   4.374  15.886  1.00  0.00
ATOM    170  CZ  PHE A  20     -26.039   3.462  16.759  1.00  0.00
ATOM    171  H   PHE A  20     -25.288   3.708  11.692  1.00 99.99
ATOM    172  HA  PHE A  20     -24.115   1.271  11.221  1.00 99.99
ATOM    173  HB2 PHE A  20     -23.432   1.172  13.498  1.00 99.99
ATOM    174  HB3 PHE A  20     -23.296   2.795  12.889  1.00 99.99
ATOM    175  HD1 PHE A  20     -25.329   0.567  15.105  1.00 99.99
ATOM    176  HD2 PHE A  20     -24.302   4.618  14.060  1.00 99.99
ATOM    177  HE1 PHE A  20     -26.472   1.382  17.146  1.00 99.99
ATOM    178  HE2 PHE A  20     -25.432   5.431  16.115  1.00 99.99
ATOM    179  HZ  PHE A  20     -26.529   3.817  17.655  1.00 99.99
ATOM    180  N   ALA A  21     -25.209  -0.782  12.143  1.00  0.00
ATOM    181  CA  ALA A  21     -25.921  -2.062  12.261  1.00  0.00
ATOM    182  C   ALA A  21     -26.054  -2.610  13.711  1.00  0.00
ATOM    183  O   ALA A  21     -25.599  -1.997  14.681  1.00  0.00
ATOM    184  CB  ALA A  21     -25.231  -3.057  11.322  1.00  0.00
ATOM    185  H   ALA A  21     -24.235  -0.813  11.861  1.00 99.99
ATOM    186  HA  ALA A  21     -26.933  -1.923  11.878  1.00 99.99
ATOM    187  HB1 ALA A  21     -24.231  -3.254  11.692  1.00 99.99
ATOM    188  HB2 ALA A  21     -25.790  -3.991  11.275  1.00 99.99
ATOM    189  HB3 ALA A  21     -25.168  -2.638  10.316  1.00 99.99
ATOM    190  N   GLU A  22     -26.721  -3.766  13.851  1.00  0.00
ATOM    191  CA  GLU A  22     -27.156  -4.393  15.125  1.00  0.00
ATOM    192  C   GLU A  22     -26.043  -4.900  16.059  1.00  0.00
ATOM    193  O   GLU A  22     -24.909  -5.135  15.643  1.00  0.00
ATOM    194  CB  GLU A  22     -28.158  -5.528  14.841  1.00  0.00
ATOM    195  CG  GLU A  22     -27.551  -6.730  14.115  1.00  0.00
ATOM    196  CD  GLU A  22     -28.632  -7.769  13.848  1.00  0.00
ATOM    197  OE1 GLU A  22     -29.275  -7.700  12.776  1.00  0.00
ATOM    198  OE2 GLU A  22     -28.835  -8.655  14.709  1.00  0.00
ATOM    199  H   GLU A  22     -27.034  -4.203  12.995  1.00 99.99
ATOM    200  HA  GLU A  22     -27.701  -3.631  15.683  1.00 99.99
ATOM    201  HB2 GLU A  22     -28.586  -5.863  15.786  1.00 99.99
ATOM    202  HB3 GLU A  22     -28.970  -5.123  14.236  1.00 99.99
ATOM    203  HG2 GLU A  22     -27.113  -6.413  13.168  1.00 99.99
ATOM    204  HG3 GLU A  22     -26.767  -7.176  14.727  1.00 99.99
ATOM    205  N   ASP A  23     -26.425  -5.130  17.322  1.00  0.00
ATOM    206  CA  ASP A  23     -25.631  -5.690  18.435  1.00  0.00
ATOM    207  C   ASP A  23     -24.358  -4.898  18.796  1.00  0.00
ATOM    208  O   ASP A  23     -23.279  -5.099  18.235  1.00  0.00
ATOM    209  CB  ASP A  23     -25.368  -7.195  18.200  1.00  0.00
ATOM    210  CG  ASP A  23     -24.777  -7.953  19.415  1.00  0.00
ATOM    211  OD1 ASP A  23     -24.611  -7.362  20.510  1.00  0.00
ATOM    212  OD2 ASP A  23     -24.514  -9.172  19.277  1.00  0.00
ATOM    213  H   ASP A  23     -27.389  -4.910  17.528  1.00 99.99
ATOM    214  HA  ASP A  23     -26.278  -5.643  19.312  1.00 99.99
ATOM    215  HB2 ASP A  23     -26.317  -7.667  17.936  1.00 99.99
ATOM    216  HB3 ASP A  23     -24.696  -7.311  17.348  1.00 99.99
ATOM    217  N   VAL A  24     -24.502  -4.001  19.775  1.00  0.00
ATOM    218  CA  VAL A  24     -23.422  -3.165  20.336  1.00  0.00
ATOM    219  C   VAL A  24     -23.412  -3.242  21.872  1.00  0.00
ATOM    220  O   VAL A  24     -24.431  -2.967  22.511  1.00  0.00
ATOM    221  CB  VAL A  24     -23.544  -1.695  19.874  1.00  0.00
ATOM    222  CG1 VAL A  24     -22.352  -0.861  20.365  1.00  0.00
ATOM    223  CG2 VAL A  24     -23.585  -1.567  18.344  1.00  0.00
ATOM    224  H   VAL A  24     -25.419  -3.920  20.191  1.00 99.99
ATOM    225  HA  VAL A  24     -22.470  -3.539  19.970  1.00 99.99
ATOM    226  HB  VAL A  24     -24.462  -1.263  20.277  1.00 99.99
ATOM    227 HG11 VAL A  24     -21.414  -1.314  20.043  1.00 99.99
ATOM    228 HG12 VAL A  24     -22.414   0.149  19.961  1.00 99.99
ATOM    229 HG13 VAL A  24     -22.368  -0.793  21.451  1.00 99.99
ATOM    230 HG21 VAL A  24     -24.473  -2.059  17.949  1.00 99.99
ATOM    231 HG22 VAL A  24     -23.628  -0.516  18.059  1.00 99.99
ATOM    232 HG23 VAL A  24     -22.699  -2.025  17.905  1.00 99.99
ATOM    233  N   GLY A  25     -22.269  -3.584  22.477  1.00  0.00
ATOM    234  CA  GLY A  25     -22.089  -3.628  23.941  1.00  0.00
ATOM    235  C   GLY A  25     -22.101  -2.235  24.588  1.00  0.00
ATOM    236  O   GLY A  25     -22.928  -1.964  25.464  1.00  0.00
ATOM    237  H   GLY A  25     -21.481  -3.841  21.887  1.00 99.99
ATOM    238  HA2 GLY A  25     -22.886  -4.226  24.386  1.00 99.99
ATOM    239  HA3 GLY A  25     -21.141  -4.110  24.174  1.00 99.99
ATOM    240  N   SER A  26     -21.242  -1.327  24.109  1.00  0.00
ATOM    241  CA  SER A  26     -21.363   0.118  24.367  1.00  0.00
ATOM    242  C   SER A  26     -20.912   0.988  23.175  1.00  0.00
ATOM    243  O   SER A  26     -19.890   0.739  22.529  1.00  0.00
ATOM    244  CB  SER A  26     -20.612   0.516  25.649  1.00  0.00
ATOM    245  OG  SER A  26     -19.207   0.355  25.542  1.00  0.00
ATOM    246  H   SER A  26     -20.545  -1.642  23.446  1.00 99.99
ATOM    247  HA  SER A  26     -22.418   0.336  24.539  1.00 99.99
ATOM    248  HB2 SER A  26     -20.827   1.563  25.870  1.00 99.99
ATOM    249  HB3 SER A  26     -20.980  -0.086  26.482  1.00 99.99
ATOM    250  HG  SER A  26     -19.004  -0.588  25.419  1.00 99.99
ATOM    251  N   ASN A  27     -21.709   2.012  22.863  1.00  0.00
ATOM    252  CA  ASN A  27     -21.420   3.049  21.870  1.00  0.00
ATOM    253  C   ASN A  27     -20.890   4.366  22.486  1.00  0.00
ATOM    254  O   ASN A  27     -21.571   4.952  23.332  1.00  0.00
ATOM    255  CB  ASN A  27     -22.698   3.260  21.040  1.00  0.00
ATOM    256  CG  ASN A  27     -22.513   4.187  19.850  1.00  0.00
ATOM    257  OD1 ASN A  27     -21.404   4.471  19.413  1.00  0.00
ATOM    258  ND2 ASN A  27     -23.609   4.666  19.296  1.00  0.00
ATOM    259  H   ASN A  27     -22.537   2.142  23.427  1.00 99.99
ATOM    260  HA  ASN A  27     -20.656   2.670  21.193  1.00 99.99
ATOM    261  HB2 ASN A  27     -23.050   2.302  20.659  1.00 99.99
ATOM    262  HB3 ASN A  27     -23.477   3.671  21.683  1.00 99.99
ATOM    263 HD21 ASN A  27     -24.513   4.412  19.664  1.00 99.99
ATOM    264 HD22 ASN A  27     -23.533   5.275  18.499  1.00 99.99
ATOM    265  N   LYS A  28     -19.751   4.885  22.016  1.00  0.00
ATOM    266  CA  LYS A  28     -19.338   6.283  22.214  1.00  0.00
ATOM    267  C   LYS A  28     -18.914   6.912  20.871  1.00  0.00
ATOM    268  O   LYS A  28     -17.908   6.522  20.276  1.00  0.00
ATOM    269  CB  LYS A  28     -18.213   6.396  23.264  1.00  0.00
ATOM    270  CG  LYS A  28     -18.588   5.776  24.622  1.00  0.00
ATOM    271  CD  LYS A  28     -17.637   6.183  25.759  1.00  0.00
ATOM    272  CE  LYS A  28     -17.889   7.636  26.190  1.00  0.00
ATOM    273  NZ  LYS A  28     -17.130   8.000  27.402  1.00  0.00
ATOM    274  H   LYS A  28     -19.161   4.310  21.427  1.00 99.99
ATOM    275  HA  LYS A  28     -20.187   6.857  22.589  1.00 99.99
ATOM    276  HB2 LYS A  28     -17.312   5.907  22.894  1.00 99.99
ATOM    277  HB3 LYS A  28     -17.990   7.455  23.398  1.00 99.99
ATOM    278  HG2 LYS A  28     -19.603   6.073  24.893  1.00 99.99
ATOM    279  HG3 LYS A  28     -18.568   4.689  24.526  1.00 99.99
ATOM    280  HD2 LYS A  28     -17.825   5.526  26.610  1.00 99.99
ATOM    281  HD3 LYS A  28     -16.601   6.058  25.442  1.00 99.99
ATOM    282  HE2 LYS A  28     -17.613   8.305  25.373  1.00 99.99
ATOM    283  HE3 LYS A  28     -18.955   7.760  26.389  1.00 99.99
ATOM    284  HZ1 LYS A  28     -16.131   7.966  27.212  1.00 99.99
ATOM    285  HZ2 LYS A  28     -17.339   7.372  28.163  1.00 99.99
ATOM    286  HZ3 LYS A  28     -17.355   8.940  27.689  1.00 99.99
ATOM    287  N   GLY A  29     -19.668   7.909  20.400  1.00  0.00
ATOM    288  CA  GLY A  29     -19.439   8.589  19.115  1.00  0.00
ATOM    289  C   GLY A  29     -19.613   7.691  17.878  1.00  0.00
ATOM    290  O   GLY A  29     -18.638   7.140  17.366  1.00  0.00
ATOM    291  H   GLY A  29     -20.468   8.193  20.948  1.00 99.99
ATOM    292  HA2 GLY A  29     -20.123   9.434  19.029  1.00 99.99
ATOM    293  HA3 GLY A  29     -18.424   8.987  19.099  1.00 99.99
ATOM    294  N   ALA A  30     -20.847   7.578  17.381  1.00  0.00
ATOM    295  CA  ALA A  30     -21.187   6.990  16.076  1.00  0.00
ATOM    296  C   ALA A  30     -22.132   7.932  15.303  1.00  0.00
ATOM    297  O   ALA A  30     -23.238   8.176  15.783  1.00  0.00
ATOM    298  CB  ALA A  30     -21.795   5.597  16.265  1.00  0.00
ATOM    299  H   ALA A  30     -21.596   8.031  17.885  1.00 99.99
ATOM    300  HA  ALA A  30     -20.284   6.853  15.503  1.00 99.99
ATOM    301  HB1 ALA A  30     -22.018   5.160  15.293  1.00 99.99
ATOM    302  HB2 ALA A  30     -21.086   4.951  16.780  1.00 99.99
ATOM    303  HB3 ALA A  30     -22.716   5.665  16.842  1.00 99.99
ATOM    304  N   ILE A  31     -21.704   8.496  14.161  1.00  0.00
ATOM    305  CA  ILE A  31     -22.418   9.587  13.445  1.00  0.00
ATOM    306  C   ILE A  31     -22.388   9.442  11.910  1.00  0.00
ATOM    307  O   ILE A  31     -21.368   9.078  11.322  1.00  0.00
ATOM    308  CB  ILE A  31     -21.843  10.985  13.818  1.00  0.00
ATOM    309  CG1 ILE A  31     -21.730  11.245  15.337  1.00  0.00
ATOM    310  CG2 ILE A  31     -22.609  12.154  13.165  1.00  0.00
ATOM    311  CD1 ILE A  31     -23.083  11.396  16.045  1.00  0.00
ATOM    312  H   ILE A  31     -20.782   8.235  13.830  1.00 99.99
ATOM    313  HA  ILE A  31     -23.466   9.567  13.746  1.00 99.99
ATOM    314  HB  ILE A  31     -20.841  11.036  13.408  1.00 99.99
ATOM    315 HG12 ILE A  31     -21.164  10.446  15.813  1.00 99.99
ATOM    316 HG13 ILE A  31     -21.160  12.162  15.495  1.00 99.99
ATOM    317 HG21 ILE A  31     -23.680  12.071  13.357  1.00 99.99
ATOM    318 HG22 ILE A  31     -22.250  13.104  13.564  1.00 99.99
ATOM    319 HG23 ILE A  31     -22.434  12.172  12.090  1.00 99.99
ATOM    320 HD11 ILE A  31     -23.775  10.607  15.762  1.00 99.99
ATOM    321 HD12 ILE A  31     -22.930  11.366  17.124  1.00 99.99
ATOM    322 HD13 ILE A  31     -23.530  12.358  15.790  1.00 99.99
ATOM    323  N   ILE A  32     -23.502   9.825  11.278  1.00  0.00
ATOM    324  CA  ILE A  32     -23.637  10.112   9.842  1.00  0.00
ATOM    325  C   ILE A  32     -24.084  11.572   9.628  1.00  0.00
ATOM    326  O   ILE A  32     -25.040  12.036  10.255  1.00  0.00
ATOM    327  CB  ILE A  32     -24.556   9.073   9.155  1.00  0.00
ATOM    328  CG1 ILE A  32     -24.673   9.332   7.636  1.00  0.00
ATOM    329  CG2 ILE A  32     -25.968   9.008   9.770  1.00  0.00
ATOM    330  CD1 ILE A  32     -25.012   8.057   6.855  1.00  0.00
ATOM    331  H   ILE A  32     -24.283  10.099  11.855  1.00 99.99
ATOM    332  HA  ILE A  32     -22.653  10.015   9.392  1.00 99.99
ATOM    333  HB  ILE A  32     -24.085   8.099   9.301  1.00 99.99
ATOM    334 HG12 ILE A  32     -25.440  10.084   7.445  1.00 99.99
ATOM    335 HG13 ILE A  32     -23.733   9.724   7.247  1.00 99.99
ATOM    336 HG21 ILE A  32     -26.519   9.927   9.566  1.00 99.99
ATOM    337 HG22 ILE A  32     -26.524   8.170   9.351  1.00 99.99
ATOM    338 HG23 ILE A  32     -25.916   8.869  10.848  1.00 99.99
ATOM    339 HD11 ILE A  32     -25.115   8.301   5.798  1.00 99.99
ATOM    340 HD12 ILE A  32     -24.215   7.324   6.975  1.00 99.99
ATOM    341 HD13 ILE A  32     -25.942   7.622   7.214  1.00 99.99
ATOM    342  N   GLY A  33     -23.382  12.317   8.771  1.00  0.00
ATOM    343  CA  GLY A  33     -23.667  13.739   8.505  1.00  0.00
ATOM    344  C   GLY A  33     -22.552  14.455   7.739  1.00  0.00
ATOM    345  O   GLY A  33     -21.825  13.827   6.975  1.00  0.00
ATOM    346  H   GLY A  33     -22.567  11.903   8.326  1.00 99.99
ATOM    347  HA2 GLY A  33     -24.587  13.825   7.926  1.00 99.99
ATOM    348  HA3 GLY A  33     -23.817  14.255   9.454  1.00 99.99
ATOM    349  N   LEU A  34     -22.389  15.765   7.951  1.00  0.00
ATOM    350  CA  LEU A  34     -21.261  16.527   7.392  1.00  0.00
ATOM    351  C   LEU A  34     -19.998  16.460   8.283  1.00  0.00
ATOM    352  O   LEU A  34     -18.887  16.378   7.763  1.00  0.00
ATOM    353  CB  LEU A  34     -21.725  17.972   7.119  1.00  0.00
ATOM    354  CG  LEU A  34     -20.829  18.736   6.122  1.00  0.00
ATOM    355  CD1 LEU A  34     -21.003  18.232   4.687  1.00  0.00
ATOM    356  CD2 LEU A  34     -21.193  20.219   6.122  1.00  0.00
ATOM    357  H   LEU A  34     -23.065  16.247   8.529  1.00 99.99
ATOM    358  HA  LEU A  34     -21.000  16.076   6.436  1.00 99.99
ATOM    359  HB2 LEU A  34     -22.740  17.954   6.717  1.00 99.99
ATOM    360  HB3 LEU A  34     -21.753  18.511   8.067  1.00 99.99
ATOM    361  HG  LEU A  34     -19.785  18.638   6.414  1.00 99.99
ATOM    362 HD11 LEU A  34     -22.039  18.358   4.369  1.00 99.99
ATOM    363 HD12 LEU A  34     -20.740  17.179   4.615  1.00 99.99
ATOM    364 HD13 LEU A  34     -20.355  18.797   4.018  1.00 99.99
ATOM    365 HD21 LEU A  34     -21.069  20.629   7.124  1.00 99.99
ATOM    366 HD22 LEU A  34     -22.228  20.352   5.807  1.00 99.99
ATOM    367 HD23 LEU A  34     -20.535  20.758   5.441  1.00 99.99
ATOM    368  N   MET A  35     -20.168  16.424   9.611  1.00  0.00
ATOM    369  CA  MET A  35     -19.107  16.459  10.637  1.00  0.00
ATOM    370  C   MET A  35     -18.138  17.653  10.488  1.00  0.00
ATOM    371  O   MET A  35     -17.101  17.577   9.824  1.00  0.00
ATOM    372  CB  MET A  35     -18.399  15.093  10.732  1.00  0.00
ATOM    373  CG  MET A  35     -17.279  15.058  11.782  1.00  0.00
ATOM    374  SD  MET A  35     -17.752  15.444  13.489  1.00  0.00
ATOM    375  CE  MET A  35     -16.099  15.424  14.235  1.00  0.00
ATOM    376  H   MET A  35     -21.121  16.440   9.941  1.00 99.99
ATOM    377  HA  MET A  35     -19.617  16.596  11.591  1.00 99.99
ATOM    378  HB2 MET A  35     -19.137  14.330  10.982  1.00 99.99
ATOM    379  HB3 MET A  35     -17.965  14.837   9.765  1.00 99.99
ATOM    380  HG2 MET A  35     -16.832  14.064  11.770  1.00 99.99
ATOM    381  HG3 MET A  35     -16.495  15.753  11.484  1.00 99.99
ATOM    382  HE1 MET A  35     -15.636  14.450  14.076  1.00 99.99
ATOM    383  HE2 MET A  35     -15.479  16.196  13.778  1.00 99.99
ATOM    384  HE3 MET A  35     -16.176  15.612  15.304  1.00 99.99
ATOM    385  N   VAL A  36     -18.481  18.766  11.143  1.00  0.00
ATOM    386  CA  VAL A  36     -17.689  20.013  11.176  1.00  0.00
ATOM    387  C   VAL A  36     -17.550  20.524  12.618  1.00  0.00
ATOM    388  O   VAL A  36     -18.557  20.822  13.264  1.00  0.00
ATOM    389  CB  VAL A  36     -18.316  21.108  10.281  1.00  0.00
ATOM    390  CG1 VAL A  36     -17.429  22.360  10.221  1.00  0.00
ATOM    391  CG2 VAL A  36     -18.516  20.624   8.837  1.00  0.00
ATOM    392  H   VAL A  36     -19.340  18.748  11.676  1.00 99.99
ATOM    393  HA  VAL A  36     -16.695  19.810  10.786  1.00 99.99
ATOM    394  HB  VAL A  36     -19.290  21.390  10.682  1.00 99.99
ATOM    395 HG11 VAL A  36     -17.332  22.805  11.212  1.00 99.99
ATOM    396 HG12 VAL A  36     -16.440  22.103   9.842  1.00 99.99
ATOM    397 HG13 VAL A  36     -17.884  23.103   9.564  1.00 99.99
ATOM    398 HG21 VAL A  36     -19.244  19.814   8.812  1.00 99.99
ATOM    399 HG22 VAL A  36     -18.895  21.440   8.221  1.00 99.99
ATOM    400 HG23 VAL A  36     -17.572  20.270   8.424  1.00 99.99
ATOM    401  N   GLY A  37     -16.317  20.645  13.123  1.00  0.00
ATOM    402  CA  GLY A  37     -16.013  21.248  14.436  1.00  0.00
ATOM    403  C   GLY A  37     -14.874  20.589  15.233  1.00  0.00
ATOM    404  O   GLY A  37     -14.133  19.745  14.721  1.00  0.00
ATOM    405  H   GLY A  37     -15.540  20.314  12.556  1.00 99.99
ATOM    406  HA2 GLY A  37     -15.753  22.296  14.289  1.00 99.99
ATOM    407  HA3 GLY A  37     -16.903  21.221  15.066  1.00 99.99
ATOM    408  N   GLY A  38     -14.739  20.993  16.501  1.00  0.00
ATOM    409  CA  GLY A  38     -13.817  20.406  17.490  1.00  0.00
ATOM    410  C   GLY A  38     -14.536  19.501  18.504  1.00  0.00
ATOM    411  O   GLY A  38     -15.518  19.931  19.114  1.00  0.00
ATOM    412  H   GLY A  38     -15.383  21.697  16.834  1.00 99.99
ATOM    413  HA2 GLY A  38     -13.037  19.839  16.986  1.00 99.99
ATOM    414  HA3 GLY A  38     -13.327  21.207  18.044  1.00 99.99
ATOM    415  N   VAL A  39     -14.066  18.261  18.689  1.00  0.00
ATOM    416  CA  VAL A  39     -14.714  17.229  19.539  1.00  0.00
ATOM    417  C   VAL A  39     -13.699  16.448  20.394  1.00  0.00
ATOM    418  O   VAL A  39     -12.577  16.179  19.961  1.00  0.00
ATOM    419  CB  VAL A  39     -15.559  16.251  18.680  1.00  0.00
ATOM    420  CG1 VAL A  39     -16.330  15.219  19.517  1.00  0.00
ATOM    421  CG2 VAL A  39     -16.608  16.989  17.832  1.00  0.00
ATOM    422  H   VAL A  39     -13.261  17.981  18.135  1.00 99.99
ATOM    423  HA  VAL A  39     -15.395  17.726  20.230  1.00 99.99
ATOM    424  HB  VAL A  39     -14.895  15.711  18.007  1.00 99.99
ATOM    425 HG11 VAL A  39     -16.954  15.723  20.257  1.00 99.99
ATOM    426 HG12 VAL A  39     -16.966  14.614  18.870  1.00 99.99
ATOM    427 HG13 VAL A  39     -15.641  14.540  20.018  1.00 99.99
ATOM    428 HG21 VAL A  39     -17.236  17.609  18.472  1.00 99.99
ATOM    429 HG22 VAL A  39     -16.117  17.616  17.089  1.00 99.99
ATOM    430 HG23 VAL A  39     -17.237  16.273  17.302  1.00 99.99
ATOM    431  N   VAL A  40     -14.098  16.040  21.603  1.00  0.00
ATOM    432  CA  VAL A  40     -13.320  15.157  22.500  1.00  0.00
ATOM    433  C   VAL A  40     -14.098  13.891  22.890  1.00  0.00
ATOM    434  O   VAL A  40     -15.293  13.947  23.189  1.00  0.00
ATOM    435  CB  VAL A  40     -12.809  15.896  23.758  1.00  0.00
ATOM    436  CG1 VAL A  40     -11.809  16.996  23.383  1.00  0.00
ATOM    437  CG2 VAL A  40     -13.916  16.546  24.602  1.00  0.00
ATOM    438  H   VAL A  40     -15.032  16.289  21.898  1.00 99.99
ATOM    439  HA  VAL A  40     -12.434  14.817  21.964  1.00 99.99
ATOM    440  HB  VAL A  40     -12.286  15.173  24.385  1.00 99.99
ATOM    441 HG11 VAL A  40     -11.375  17.423  24.288  1.00 99.99
ATOM    442 HG12 VAL A  40     -11.008  16.579  22.775  1.00 99.99
ATOM    443 HG13 VAL A  40     -12.306  17.787  22.821  1.00 99.99
ATOM    444 HG21 VAL A  40     -14.620  15.791  24.951  1.00 99.99
ATOM    445 HG22 VAL A  40     -13.475  17.029  25.475  1.00 99.99
ATOM    446 HG23 VAL A  40     -14.452  17.296  24.019  1.00 99.99
ATOM    447  N   ILE A  41     -13.415  12.744  22.892  1.00  0.00
ATOM    448  CA  ILE A  41     -13.916  11.425  23.314  1.00  0.00
ATOM    449  C   ILE A  41     -12.926  10.815  24.328  1.00  0.00
ATOM    450  O   ILE A  41     -11.720  10.747  24.075  1.00  0.00
ATOM    451  CB  ILE A  41     -14.149  10.501  22.088  1.00  0.00
ATOM    452  CG1 ILE A  41     -15.125  11.150  21.072  1.00  0.00
ATOM    453  CG2 ILE A  41     -14.673   9.121  22.540  1.00  0.00
ATOM    454  CD1 ILE A  41     -15.422  10.308  19.823  1.00  0.00
ATOM    455  H   ILE A  41     -12.457  12.770  22.551  1.00 99.99
ATOM    456  HA  ILE A  41     -14.874  11.554  23.818  1.00 99.99
ATOM    457  HB  ILE A  41     -13.191  10.351  21.589  1.00 99.99
ATOM    458 HG12 ILE A  41     -16.068  11.375  21.572  1.00 99.99
ATOM    459 HG13 ILE A  41     -14.698  12.089  20.721  1.00 99.99
ATOM    460 HG21 ILE A  41     -14.751   8.446  21.688  1.00 99.99
ATOM    461 HG22 ILE A  41     -13.987   8.657  23.248  1.00 99.99
ATOM    462 HG23 ILE A  41     -15.655   9.224  23.005  1.00 99.99
ATOM    463 HD11 ILE A  41     -14.489   9.998  19.351  1.00 99.99
ATOM    464 HD12 ILE A  41     -16.013   9.430  20.084  1.00 99.99
ATOM    465 HD13 ILE A  41     -15.994  10.907  19.115  1.00 99.99
ATOM    466  N   ALA A  42     -13.442  10.375  25.476  1.00  0.00
ATOM    467  CA  ALA A  42     -12.684   9.843  26.614  1.00  0.00
ATOM    468  C   ALA A  42     -13.312   8.551  27.172  1.00  0.00
ATOM    469  O   ALA A  42     -12.640   7.842  27.951  1.00  0.00
ATOM    470  CB  ALA A  42     -12.586  10.939  27.683  1.00  0.00
ATOM    471  H   ALA A  42     -14.445  10.401  25.581  1.00 99.99
ATOM    472  HA  ALA A  42     -11.672   9.595  26.291  1.00 99.99
ATOM    473  HB1 ALA A  42     -11.985  10.583  28.520  1.00 99.99
ATOM    474  HB2 ALA A  42     -12.112  11.827  27.262  1.00 99.99
ATOM    475  HB3 ALA A  42     -13.582  11.198  28.044  1.00 99.99
ATOM    476  OXT ALA A  42     -14.447   8.202  26.779  1.00  0.00
TER     477      ALA A  42                                        
ATOM    478  N   GLU B  11     -19.981  19.268  -6.268  1.00  0.00
ATOM    479  CA  GLU B  11     -21.063  18.298  -6.593  1.00  0.00
ATOM    480  C   GLU B  11     -20.634  16.885  -6.260  1.00  0.00
ATOM    481  O   GLU B  11     -19.681  16.385  -6.855  1.00  0.00
ATOM    482  CB  GLU B  11     -21.469  18.422  -8.067  1.00  0.00
ATOM    483  CG  GLU B  11     -22.783  17.700  -8.369  1.00  0.00
ATOM    484  CD  GLU B  11     -23.191  17.838  -9.836  1.00  0.00
ATOM    485  OE1 GLU B  11     -22.845  18.849 -10.487  1.00  0.00
ATOM    486  OE2 GLU B  11     -23.890  16.927 -10.329  1.00  0.00
ATOM    487  H   GLU B  11     -20.306  20.212  -6.431  1.00 99.99
ATOM    488  HA  GLU B  11     -21.935  18.540  -5.984  1.00 99.99
ATOM    489  HB2 GLU B  11     -21.586  19.480  -8.294  1.00 99.99
ATOM    490  HB3 GLU B  11     -20.678  18.023  -8.701  1.00 99.99
ATOM    491  HG2 GLU B  11     -22.674  16.641  -8.134  1.00 99.99
ATOM    492  HG3 GLU B  11     -23.574  18.116  -7.746  1.00 99.99
ATOM    493  N   VAL B  12     -21.321  16.252  -5.309  1.00  0.00
ATOM    494  CA  VAL B  12     -21.077  14.858  -4.878  1.00  0.00
ATOM    495  C   VAL B  12     -22.371  14.032  -4.897  1.00  0.00
ATOM    496  O   VAL B  12     -23.375  14.443  -4.314  1.00  0.00
ATOM    497  CB  VAL B  12     -20.434  14.782  -3.475  1.00  0.00
ATOM    498  CG1 VAL B  12     -19.954  13.356  -3.171  1.00  0.00
ATOM    499  CG2 VAL B  12     -19.214  15.702  -3.335  1.00  0.00
ATOM    500  H   VAL B  12     -22.058  16.764  -4.830  1.00 99.99
ATOM    501  HA  VAL B  12     -20.375  14.405  -5.572  1.00 99.99
ATOM    502  HB  VAL B  12     -21.168  15.075  -2.724  1.00 99.99
ATOM    503 HG11 VAL B  12     -19.234  13.033  -3.923  1.00 99.99
ATOM    504 HG12 VAL B  12     -19.481  13.324  -2.189  1.00 99.99
ATOM    505 HG13 VAL B  12     -20.796  12.664  -3.166  1.00 99.99
ATOM    506 HG21 VAL B  12     -19.522  16.744  -3.411  1.00 99.99
ATOM    507 HG22 VAL B  12     -18.751  15.560  -2.358  1.00 99.99
ATOM    508 HG23 VAL B  12     -18.485  15.481  -4.116  1.00 99.99
ATOM    509  N   HIS B  13     -22.347  12.853  -5.520  1.00  0.00
ATOM    510  CA  HIS B  13     -23.476  11.908  -5.550  1.00  0.00
ATOM    511  C   HIS B  13     -23.101  10.530  -4.967  1.00  0.00
ATOM    512  O   HIS B  13     -22.054   9.981  -5.314  1.00  0.00
ATOM    513  CB  HIS B  13     -24.005  11.792  -6.988  1.00  0.00
ATOM    514  CG  HIS B  13     -25.411  11.250  -7.048  1.00  0.00
ATOM    515  ND1 HIS B  13     -25.799   9.944  -6.737  1.00  0.00
ATOM    516  CD2 HIS B  13     -26.526  11.982  -7.338  1.00  0.00
ATOM    517  CE1 HIS B  13     -27.139   9.929  -6.830  1.00  0.00
ATOM    518  NE2 HIS B  13     -27.602  11.134  -7.198  1.00  0.00
ATOM    519  H   HIS B  13     -21.496  12.594  -6.010  1.00 99.99
ATOM    520  HA  HIS B  13     -24.287  12.312  -4.944  1.00 99.99
ATOM    521  HB2 HIS B  13     -24.006  12.781  -7.448  1.00 99.99
ATOM    522  HB3 HIS B  13     -23.344  11.150  -7.569  1.00 99.99
ATOM    523  HD2 HIS B  13     -26.555  13.034  -7.592  1.00 99.99
ATOM    524  HE1 HIS B  13     -27.762   9.067  -6.632  1.00 99.99
ATOM    525  HE2 HIS B  13     -28.577  11.371  -7.336  1.00 99.99
ATOM    526  N   HIS B  14     -23.952   9.975  -4.102  1.00  0.00
ATOM    527  CA  HIS B  14     -23.813   8.651  -3.481  1.00  0.00
ATOM    528  C   HIS B  14     -25.026   7.740  -3.760  1.00  0.00
ATOM    529  O   HIS B  14     -26.179   8.165  -3.652  1.00  0.00
ATOM    530  CB  HIS B  14     -23.639   8.793  -1.961  1.00  0.00
ATOM    531  CG  HIS B  14     -22.475   9.636  -1.512  1.00  0.00
ATOM    532  ND1 HIS B  14     -21.205   9.152  -1.192  1.00  0.00
ATOM    533  CD2 HIS B  14     -22.527  10.971  -1.231  1.00  0.00
ATOM    534  CE1 HIS B  14     -20.519  10.210  -0.729  1.00  0.00
ATOM    535  NE2 HIS B  14     -21.287  11.313  -0.740  1.00  0.00
ATOM    536  H   HIS B  14     -24.770  10.517  -3.841  1.00 99.99
ATOM    537  HA  HIS B  14     -22.923   8.161  -3.873  1.00 99.99
ATOM    538  HB2 HIS B  14     -24.549   9.223  -1.540  1.00 99.99
ATOM    539  HB3 HIS B  14     -23.520   7.798  -1.531  1.00 99.99
ATOM    540  HD2 HIS B  14     -23.390  11.615  -1.336  1.00 99.99
ATOM    541  HE1 HIS B  14     -19.495  10.178  -0.383  1.00 99.99
ATOM    542  HE2 HIS B  14     -21.000  12.227  -0.411  1.00 99.99
ATOM    543  N   GLN B  15     -24.771   6.458  -4.030  1.00  0.00
ATOM    544  CA  GLN B  15     -25.790   5.405  -4.202  1.00  0.00
ATOM    545  C   GLN B  15     -25.402   4.141  -3.420  1.00  0.00
ATOM    546  O   GLN B  15     -24.279   3.659  -3.566  1.00  0.00
ATOM    547  CB  GLN B  15     -25.956   5.057  -5.693  1.00  0.00
ATOM    548  CG  GLN B  15     -26.353   6.256  -6.565  1.00  0.00
ATOM    549  CD  GLN B  15     -26.485   5.925  -8.037  1.00  0.00
ATOM    550  OE1 GLN B  15     -26.042   4.890  -8.523  1.00  0.00
ATOM    551  NE2 GLN B  15     -27.075   6.827  -8.796  1.00  0.00
ATOM    552  H   GLN B  15     -23.802   6.191  -4.145  1.00 99.99
ATOM    553  HA  GLN B  15     -26.750   5.759  -3.826  1.00 99.99
ATOM    554  HB2 GLN B  15     -25.011   4.659  -6.061  1.00 99.99
ATOM    555  HB3 GLN B  15     -26.721   4.285  -5.789  1.00 99.99
ATOM    556  HG2 GLN B  15     -27.303   6.649  -6.209  1.00 99.99
ATOM    557  HG3 GLN B  15     -25.602   7.040  -6.482  1.00 99.99
ATOM    558 HE21 GLN B  15     -27.451   7.661  -8.377  1.00 99.99
ATOM    559 HE22 GLN B  15     -27.220   6.636  -9.775  1.00 99.99
ATOM    560  N   LYS B  16     -26.323   3.591  -2.622  1.00  0.00
ATOM    561  CA  LYS B  16     -26.100   2.459  -1.702  1.00  0.00
ATOM    562  C   LYS B  16     -24.940   2.718  -0.711  1.00  0.00
ATOM    563  O   LYS B  16     -23.815   2.242  -0.884  1.00  0.00
ATOM    564  CB  LYS B  16     -25.980   1.133  -2.482  1.00  0.00
ATOM    565  CG  LYS B  16     -27.324   0.694  -3.092  1.00  0.00
ATOM    566  CD  LYS B  16     -27.136  -0.519  -4.020  1.00  0.00
ATOM    567  CE  LYS B  16     -28.469  -1.109  -4.509  1.00  0.00
ATOM    568  NZ  LYS B  16     -29.086  -2.023  -3.519  1.00  0.00
ATOM    569  H   LYS B  16     -27.195   4.102  -2.512  1.00 99.99
ATOM    570  HA  LYS B  16     -26.996   2.370  -1.088  1.00 99.99
ATOM    571  HB2 LYS B  16     -25.233   1.232  -3.270  1.00 99.99
ATOM    572  HB3 LYS B  16     -25.649   0.351  -1.797  1.00 99.99
ATOM    573  HG2 LYS B  16     -28.009   0.443  -2.281  1.00 99.99
ATOM    574  HG3 LYS B  16     -27.754   1.513  -3.671  1.00 99.99
ATOM    575  HD2 LYS B  16     -26.570  -0.191  -4.894  1.00 99.99
ATOM    576  HD3 LYS B  16     -26.554  -1.293  -3.516  1.00 99.99
ATOM    577  HE2 LYS B  16     -29.155  -0.295  -4.750  1.00 99.99
ATOM    578  HE3 LYS B  16     -28.279  -1.670  -5.426  1.00 99.99
ATOM    579  HZ1 LYS B  16     -29.953  -2.395  -3.881  1.00 99.99
ATOM    580  HZ2 LYS B  16     -29.278  -1.548  -2.651  1.00 99.99
ATOM    581  HZ3 LYS B  16     -28.474  -2.803  -3.328  1.00 99.99
ATOM    582  N   LEU B  17     -25.230   3.505   0.328  1.00  0.00
ATOM    583  CA  LEU B  17     -24.303   3.946   1.379  1.00  0.00
ATOM    584  C   LEU B  17     -24.570   3.181   2.691  1.00  0.00
ATOM    585  O   LEU B  17     -25.674   3.247   3.229  1.00  0.00
ATOM    586  CB  LEU B  17     -24.456   5.478   1.498  1.00  0.00
ATOM    587  CG  LEU B  17     -23.582   6.205   2.542  1.00  0.00
ATOM    588  CD1 LEU B  17     -23.668   7.711   2.294  1.00  0.00
ATOM    589  CD2 LEU B  17     -24.019   5.961   3.990  1.00  0.00
ATOM    590  H   LEU B  17     -26.202   3.782   0.432  1.00 99.99
ATOM    591  HA  LEU B  17     -23.279   3.738   1.068  1.00 99.99
ATOM    592  HB2 LEU B  17     -24.214   5.894   0.518  1.00 99.99
ATOM    593  HB3 LEU B  17     -25.501   5.717   1.697  1.00 99.99
ATOM    594  HG  LEU B  17     -22.544   5.901   2.425  1.00 99.99
ATOM    595 HD11 LEU B  17     -24.695   8.054   2.422  1.00 99.99
ATOM    596 HD12 LEU B  17     -23.333   7.939   1.282  1.00 99.99
ATOM    597 HD13 LEU B  17     -23.020   8.240   2.993  1.00 99.99
ATOM    598 HD21 LEU B  17     -25.103   5.974   4.066  1.00 99.99
ATOM    599 HD22 LEU B  17     -23.610   6.733   4.638  1.00 99.99
ATOM    600 HD23 LEU B  17     -23.640   5.006   4.346  1.00 99.99
ATOM    601  N   VAL B  18     -23.560   2.483   3.219  1.00  0.00
ATOM    602  CA  VAL B  18     -23.663   1.605   4.404  1.00  0.00
ATOM    603  C   VAL B  18     -22.574   1.914   5.443  1.00  0.00
ATOM    604  O   VAL B  18     -21.386   1.696   5.199  1.00  0.00
ATOM    605  CB  VAL B  18     -23.611   0.116   3.990  1.00  0.00
ATOM    606  CG1 VAL B  18     -23.836  -0.812   5.190  1.00  0.00
ATOM    607  CG2 VAL B  18     -24.690  -0.228   2.950  1.00  0.00
ATOM    608  H   VAL B  18     -22.698   2.431   2.681  1.00 99.99
ATOM    609  HA  VAL B  18     -24.627   1.773   4.883  1.00 99.99
ATOM    610  HB  VAL B  18     -22.637  -0.108   3.555  1.00 99.99
ATOM    611 HG11 VAL B  18     -24.785  -0.577   5.676  1.00 99.99
ATOM    612 HG12 VAL B  18     -23.851  -1.851   4.859  1.00 99.99
ATOM    613 HG13 VAL B  18     -23.025  -0.703   5.909  1.00 99.99
ATOM    614 HG21 VAL B  18     -24.505   0.314   2.023  1.00 99.99
ATOM    615 HG22 VAL B  18     -24.663  -1.295   2.725  1.00 99.99
ATOM    616 HG23 VAL B  18     -25.676   0.035   3.331  1.00 99.99
ATOM    617  N   PHE B  19     -22.982   2.403   6.616  1.00  0.00
ATOM    618  CA  PHE B  19     -22.116   2.682   7.774  1.00  0.00
ATOM    619  C   PHE B  19     -21.782   1.417   8.622  1.00  0.00
ATOM    620  O   PHE B  19     -22.248   0.317   8.321  1.00  0.00
ATOM    621  CB  PHE B  19     -22.719   3.849   8.583  1.00  0.00
ATOM    622  CG  PHE B  19     -21.788   4.462   9.624  1.00  0.00
ATOM    623  CD1 PHE B  19     -20.453   4.793   9.304  1.00  0.00
ATOM    624  CD2 PHE B  19     -22.242   4.650  10.943  1.00  0.00
ATOM    625  CE1 PHE B  19     -19.574   5.239  10.303  1.00  0.00
ATOM    626  CE2 PHE B  19     -21.369   5.102  11.941  1.00  0.00
ATOM    627  CZ  PHE B  19     -20.032   5.371  11.621  1.00  0.00
ATOM    628  H   PHE B  19     -23.974   2.597   6.719  1.00 99.99
ATOM    629  HA  PHE B  19     -21.172   3.040   7.368  1.00 99.99
ATOM    630  HB2 PHE B  19     -23.009   4.642   7.892  1.00 99.99
ATOM    631  HB3 PHE B  19     -23.623   3.490   9.072  1.00 99.99
ATOM    632  HD1 PHE B  19     -20.089   4.689   8.292  1.00 99.99
ATOM    633  HD2 PHE B  19     -23.260   4.413  11.201  1.00 99.99
ATOM    634  HE1 PHE B  19     -18.544   5.466  10.059  1.00 99.99
ATOM    635  HE2 PHE B  19     -21.718   5.222  12.956  1.00 99.99
ATOM    636  HZ  PHE B  19     -19.359   5.674  12.396  1.00 99.99
ATOM    637  N   PHE B  20     -20.916   1.566   9.636  1.00  0.00
ATOM    638  CA  PHE B  20     -20.271   0.515  10.455  1.00  0.00
ATOM    639  C   PHE B  20     -21.169  -0.714  10.775  1.00  0.00
ATOM    640  O   PHE B  20     -22.302  -0.580  11.253  1.00  0.00
ATOM    641  CB  PHE B  20     -19.750   1.183  11.748  1.00  0.00
ATOM    642  CG  PHE B  20     -18.592   0.517  12.481  1.00  0.00
ATOM    643  CD1 PHE B  20     -18.727  -0.765  13.048  1.00  0.00
ATOM    644  CD2 PHE B  20     -17.385   1.221  12.668  1.00  0.00
ATOM    645  CE1 PHE B  20     -17.657  -1.354  13.743  1.00  0.00
ATOM    646  CE2 PHE B  20     -16.319   0.641  13.380  1.00  0.00
ATOM    647  CZ  PHE B  20     -16.452  -0.653  13.911  1.00  0.00
ATOM    648  H   PHE B  20     -20.626   2.512   9.834  1.00 99.99
ATOM    649  HA  PHE B  20     -19.403   0.171   9.891  1.00 99.99
ATOM    650  HB2 PHE B  20     -19.436   2.199  11.504  1.00 99.99
ATOM    651  HB3 PHE B  20     -20.582   1.283  12.446  1.00 99.99
ATOM    652  HD1 PHE B  20     -19.658  -1.300  12.966  1.00 99.99
ATOM    653  HD2 PHE B  20     -17.275   2.216  12.268  1.00 99.99
ATOM    654  HE1 PHE B  20     -17.766  -2.347  14.155  1.00 99.99
ATOM    655  HE2 PHE B  20     -15.396   1.185  13.514  1.00 99.99
ATOM    656  HZ  PHE B  20     -15.631  -1.105  14.448  1.00 99.99
ATOM    657  N   ALA B  21     -20.648  -1.917  10.514  1.00  0.00
ATOM    658  CA  ALA B  21     -21.385  -3.188  10.543  1.00  0.00
ATOM    659  C   ALA B  21     -21.593  -3.819  11.951  1.00  0.00
ATOM    660  O   ALA B  21     -21.225  -3.251  12.981  1.00  0.00
ATOM    661  CB  ALA B  21     -20.685  -4.148   9.577  1.00  0.00
ATOM    662  H   ALA B  21     -19.693  -1.945  10.167  1.00 99.99
ATOM    663  HA  ALA B  21     -22.377  -3.002  10.128  1.00 99.99
ATOM    664  HB1 ALA B  21     -20.550  -3.671   8.605  1.00 99.99
ATOM    665  HB2 ALA B  21     -19.717  -4.408   9.990  1.00 99.99
ATOM    666  HB3 ALA B  21     -21.275  -5.054   9.440  1.00 99.99
ATOM    667  N   GLU B  22     -22.246  -4.990  11.984  1.00  0.00
ATOM    668  CA  GLU B  22     -22.793  -5.655  13.192  1.00  0.00
ATOM    669  C   GLU B  22     -21.767  -6.273  14.156  1.00  0.00
ATOM    670  O   GLU B  22     -20.621  -6.533  13.787  1.00  0.00
ATOM    671  CB  GLU B  22     -23.839  -6.714  12.794  1.00  0.00
ATOM    672  CG  GLU B  22     -23.241  -7.896  12.031  1.00  0.00
ATOM    673  CD  GLU B  22     -24.330  -8.880  11.626  1.00  0.00
ATOM    674  OE1 GLU B  22     -24.917  -8.700  10.536  1.00  0.00
ATOM    675  OE2 GLU B  22     -24.561  -9.855  12.374  1.00  0.00
ATOM    676  H   GLU B  22     -22.474  -5.403  11.091  1.00 99.99
ATOM    677  HA  GLU B  22     -23.322  -4.890  13.759  1.00 99.99
ATOM    678  HB2 GLU B  22     -24.333  -7.087  13.690  1.00 99.99
ATOM    679  HB3 GLU B  22     -24.594  -6.233  12.170  1.00 99.99
ATOM    680  HG2 GLU B  22     -22.733  -7.541  11.135  1.00 99.99
ATOM    681  HG3 GLU B  22     -22.512  -8.409  12.659  1.00 99.99
ATOM    682  N   ASP B  23     -22.225  -6.573  15.377  1.00  0.00
ATOM    683  CA  ASP B  23     -21.498  -7.269  16.460  1.00  0.00
ATOM    684  C   ASP B  23     -20.213  -6.548  16.913  1.00  0.00
ATOM    685  O   ASP B  23     -19.096  -6.864  16.493  1.00  0.00
ATOM    686  CB  ASP B  23     -21.288  -8.758  16.101  1.00  0.00
ATOM    687  CG  ASP B  23     -20.751  -9.649  17.250  1.00  0.00
ATOM    688  OD1 ASP B  23     -20.445  -9.149  18.360  1.00  0.00
ATOM    689  OD2 ASP B  23     -20.646 -10.881  17.035  1.00  0.00
ATOM    690  H   ASP B  23     -23.168  -6.258  15.582  1.00 99.99
ATOM    691  HA  ASP B  23     -22.165  -7.269  17.321  1.00 99.99
ATOM    692  HB2 ASP B  23     -22.249  -9.164  15.778  1.00 99.99
ATOM    693  HB3 ASP B  23     -20.602  -8.829  15.254  1.00 99.99
ATOM    694  N   VAL B  24     -20.399  -5.558  17.788  1.00  0.00
ATOM    695  CA  VAL B  24     -19.339  -4.693  18.344  1.00  0.00
ATOM    696  C   VAL B  24     -19.312  -4.759  19.876  1.00  0.00
ATOM    697  O   VAL B  24     -20.310  -4.459  20.531  1.00  0.00
ATOM    698  CB  VAL B  24     -19.515  -3.228  17.885  1.00  0.00
ATOM    699  CG1 VAL B  24     -18.334  -2.351  18.328  1.00  0.00
ATOM    700  CG2 VAL B  24     -19.626  -3.116  16.359  1.00  0.00
ATOM    701  H   VAL B  24     -21.361  -5.369  18.056  1.00 99.99
ATOM    702  HA  VAL B  24     -18.375  -5.035  17.972  1.00 99.99
ATOM    703  HB  VAL B  24     -20.428  -2.822  18.321  1.00 99.99
ATOM    704 HG11 VAL B  24     -18.470  -1.334  17.958  1.00 99.99
ATOM    705 HG12 VAL B  24     -18.282  -2.309  19.415  1.00 99.99
ATOM    706 HG13 VAL B  24     -17.398  -2.750  17.936  1.00 99.99
ATOM    707 HG21 VAL B  24     -19.663  -2.068  16.061  1.00 99.99
ATOM    708 HG22 VAL B  24     -18.772  -3.601  15.887  1.00 99.99
ATOM    709 HG23 VAL B  24     -20.542  -3.595  16.014  1.00 99.99
ATOM    710  N   GLY B  25     -18.165  -5.095  20.469  1.00  0.00
ATOM    711  CA  GLY B  25     -17.958  -5.063  21.925  1.00  0.00
ATOM    712  C   GLY B  25     -18.021  -3.637  22.486  1.00  0.00
ATOM    713  O   GLY B  25     -18.959  -3.302  23.210  1.00  0.00
ATOM    714  H   GLY B  25     -17.385  -5.374  19.879  1.00 99.99
ATOM    715  HA2 GLY B  25     -18.725  -5.664  22.414  1.00 99.99
ATOM    716  HA3 GLY B  25     -16.987  -5.494  22.166  1.00 99.99
ATOM    717  N   SER B  26     -17.077  -2.773  22.099  1.00  0.00
ATOM    718  CA  SER B  26     -17.147  -1.326  22.372  1.00  0.00
ATOM    719  C   SER B  26     -16.690  -0.456  21.187  1.00  0.00
ATOM    720  O   SER B  26     -15.642  -0.698  20.583  1.00  0.00
ATOM    721  CB  SER B  26     -16.290  -0.974  23.600  1.00  0.00
ATOM    722  OG  SER B  26     -16.749  -1.618  24.780  1.00  0.00
ATOM    723  H   SER B  26     -16.307  -3.131  21.543  1.00 99.99
ATOM    724  HA  SER B  26     -18.177  -1.059  22.599  1.00 99.99
ATOM    725  HB2 SER B  26     -15.254  -1.263  23.411  1.00 99.99
ATOM    726  HB3 SER B  26     -16.323   0.105  23.759  1.00 99.99
ATOM    727  HG  SER B  26     -16.752  -2.577  24.627  1.00 99.99
ATOM    728  N   ASN B  27     -17.446   0.602  20.884  1.00  0.00
ATOM    729  CA  ASN B  27     -17.050   1.686  19.978  1.00  0.00
ATOM    730  C   ASN B  27     -16.537   2.936  20.723  1.00  0.00
ATOM    731  O   ASN B  27     -17.249   3.455  21.583  1.00  0.00
ATOM    732  CB  ASN B  27     -18.229   2.038  19.050  1.00  0.00
ATOM    733  CG  ASN B  27     -17.908   3.250  18.183  1.00  0.00
ATOM    734  OD1 ASN B  27     -16.845   3.330  17.584  1.00  0.00
ATOM    735  ND2 ASN B  27     -18.777   4.236  18.137  1.00  0.00
ATOM    736  H   ASN B  27     -18.295   0.735  21.429  1.00 99.99
ATOM    737  HA  ASN B  27     -16.239   1.332  19.343  1.00 99.99
ATOM    738  HB2 ASN B  27     -18.453   1.194  18.399  1.00 99.99
ATOM    739  HB3 ASN B  27     -19.111   2.250  19.650  1.00 99.99
ATOM    740 HD21 ASN B  27     -19.654   4.180  18.639  1.00 99.99
ATOM    741 HD22 ASN B  27     -18.530   5.091  17.653  1.00 99.99
ATOM    742  N   LYS B  28     -15.383   3.480  20.326  1.00  0.00
ATOM    743  CA  LYS B  28     -14.995   4.869  20.601  1.00  0.00
ATOM    744  C   LYS B  28     -14.577   5.557  19.281  1.00  0.00
ATOM    745  O   LYS B  28     -13.555   5.220  18.680  1.00  0.00
ATOM    746  CB  LYS B  28     -13.880   4.933  21.667  1.00  0.00
ATOM    747  CG  LYS B  28     -14.243   4.186  22.965  1.00  0.00
ATOM    748  CD  LYS B  28     -13.205   4.370  24.085  1.00  0.00
ATOM    749  CE  LYS B  28     -13.454   5.634  24.919  1.00  0.00
ATOM    750  NZ  LYS B  28     -12.472   5.761  26.013  1.00  0.00
ATOM    751  H   LYS B  28     -14.777   2.950  19.709  1.00 99.99
ATOM    752  HA  LYS B  28     -15.849   5.409  21.005  1.00 99.99
ATOM    753  HB2 LYS B  28     -12.967   4.500  21.258  1.00 99.99
ATOM    754  HB3 LYS B  28     -13.687   5.981  21.900  1.00 99.99
ATOM    755  HG2 LYS B  28     -15.223   4.508  23.320  1.00 99.99
ATOM    756  HG3 LYS B  28     -14.299   3.119  22.741  1.00 99.99
ATOM    757  HD2 LYS B  28     -13.269   3.506  24.749  1.00 99.99
ATOM    758  HD3 LYS B  28     -12.202   4.396  23.656  1.00 99.99
ATOM    759  HE2 LYS B  28     -13.398   6.514  24.276  1.00 99.99
ATOM    760  HE3 LYS B  28     -14.455   5.577  25.346  1.00 99.99
ATOM    761  HZ1 LYS B  28     -12.390   4.907  26.540  1.00 99.99
ATOM    762  HZ2 LYS B  28     -12.743   6.506  26.649  1.00 99.99
ATOM    763  HZ3 LYS B  28     -11.565   6.022  25.632  1.00 99.99
ATOM    764  N   GLY B  29     -15.345   6.557  18.846  1.00  0.00
ATOM    765  CA  GLY B  29     -15.106   7.332  17.619  1.00  0.00
ATOM    766  C   GLY B  29     -15.205   6.538  16.303  1.00  0.00
ATOM    767  O   GLY B  29     -14.208   6.010  15.800  1.00  0.00
ATOM    768  H   GLY B  29     -16.209   6.730  19.355  1.00 99.99
ATOM    769  HA2 GLY B  29     -15.828   8.148  17.577  1.00 99.99
ATOM    770  HA3 GLY B  29     -14.114   7.778  17.666  1.00 99.99
ATOM    771  N   ALA B  30     -16.395   6.522  15.703  1.00  0.00
ATOM    772  CA  ALA B  30     -16.644   6.043  14.340  1.00  0.00
ATOM    773  C   ALA B  30     -17.558   7.008  13.561  1.00  0.00
ATOM    774  O   ALA B  30     -18.628   7.348  14.056  1.00  0.00
ATOM    775  CB  ALA B  30     -17.242   4.633  14.394  1.00  0.00
ATOM    776  H   ALA B  30     -17.185   6.920  16.203  1.00 99.99
ATOM    777  HA  ALA B  30     -15.692   5.989  13.832  1.00 99.99
ATOM    778  HB1 ALA B  30     -16.544   3.953  14.879  1.00 99.99
ATOM    779  HB2 ALA B  30     -18.181   4.644  14.949  1.00 99.99
ATOM    780  HB3 ALA B  30     -17.428   4.281  13.380  1.00 99.99
ATOM    781  N   ILE B  31     -17.185   7.459  12.356  1.00  0.00
ATOM    782  CA  ILE B  31     -17.902   8.539  11.631  1.00  0.00
ATOM    783  C   ILE B  31     -17.911   8.354  10.101  1.00  0.00
ATOM    784  O   ILE B  31     -16.906   7.956   9.506  1.00  0.00
ATOM    785  CB  ILE B  31     -17.305   9.938  11.967  1.00  0.00
ATOM    786  CG1 ILE B  31     -17.107  10.223  13.475  1.00  0.00
ATOM    787  CG2 ILE B  31     -18.124  11.087  11.345  1.00  0.00
ATOM    788  CD1 ILE B  31     -18.404  10.378  14.273  1.00  0.00
ATOM    789  H   ILE B  31     -16.327   7.093  11.956  1.00 99.99
ATOM    790  HA  ILE B  31     -18.943   8.534  11.953  1.00 99.99
ATOM    791  HB  ILE B  31     -16.319   9.983  11.511  1.00 99.99
ATOM    792 HG12 ILE B  31     -16.505   9.436  13.926  1.00 99.99
ATOM    793 HG13 ILE B  31     -16.530  11.142  13.586  1.00 99.99
ATOM    794 HG21 ILE B  31     -17.777  12.043  11.733  1.00 99.99
ATOM    795 HG22 ILE B  31     -17.993  11.106  10.263  1.00 99.99
ATOM    796 HG23 ILE B  31     -19.183  10.976  11.578  1.00 99.99
ATOM    797 HD11 ILE B  31     -18.205  10.191  15.329  1.00 99.99
ATOM    798 HD12 ILE B  31     -18.763  11.401  14.167  1.00 99.99
ATOM    799 HD13 ILE B  31     -19.165   9.691  13.923  1.00 99.99
ATOM    800  N   ILE B  32     -19.025   8.734   9.469  1.00  0.00
ATOM    801  CA  ILE B  32     -19.154   8.966   8.021  1.00  0.00
ATOM    802  C   ILE B  32     -19.620  10.409   7.724  1.00  0.00
ATOM    803  O   ILE B  32     -20.656  10.858   8.221  1.00  0.00
ATOM    804  CB  ILE B  32     -20.021   7.871   7.352  1.00  0.00
ATOM    805  CG1 ILE B  32     -20.217   8.158   5.844  1.00  0.00
ATOM    806  CG2 ILE B  32     -21.389   7.677   8.028  1.00  0.00
ATOM    807  CD1 ILE B  32     -20.564   6.904   5.033  1.00  0.00
ATOM    808  H   ILE B  32     -19.824   8.985  10.045  1.00 99.99
ATOM    809  HA  ILE B  32     -18.162   8.873   7.586  1.00 99.99
ATOM    810  HB  ILE B  32     -19.472   6.934   7.453  1.00 99.99
ATOM    811 HG12 ILE B  32     -21.010   8.897   5.711  1.00 99.99
ATOM    812 HG13 ILE B  32     -19.305   8.583   5.426  1.00 99.99
ATOM    813 HG21 ILE B  32     -21.275   7.478   9.093  1.00 99.99
ATOM    814 HG22 ILE B  32     -21.981   8.573   7.897  1.00 99.99
ATOM    815 HG23 ILE B  32     -21.915   6.834   7.584  1.00 99.99
ATOM    816 HD11 ILE B  32     -21.479   6.448   5.403  1.00 99.99
ATOM    817 HD12 ILE B  32     -20.700   7.176   3.986  1.00 99.99
ATOM    818 HD13 ILE B  32     -19.756   6.177   5.106  1.00 99.99
ATOM    819  N   GLY B  33     -18.856  11.147   6.911  1.00  0.00
ATOM    820  CA  GLY B  33     -19.196  12.523   6.508  1.00  0.00
ATOM    821  C   GLY B  33     -18.163  13.231   5.625  1.00  0.00
ATOM    822  O   GLY B  33     -17.423  12.581   4.890  1.00  0.00
ATOM    823  H   GLY B  33     -17.993  10.742   6.559  1.00 99.99
ATOM    824  HA2 GLY B  33     -20.127  12.493   5.945  1.00 99.99
ATOM    825  HA3 GLY B  33     -19.349  13.124   7.405  1.00 99.99
ATOM    826  N   LEU B  34     -18.087  14.564   5.699  1.00  0.00
ATOM    827  CA  LEU B  34     -16.993  15.349   5.102  1.00  0.00
ATOM    828  C   LEU B  34     -15.762  15.374   6.033  1.00  0.00
ATOM    829  O   LEU B  34     -14.633  15.239   5.565  1.00  0.00
ATOM    830  CB  LEU B  34     -17.502  16.767   4.770  1.00  0.00
ATOM    831  CG  LEU B  34     -16.590  17.548   3.804  1.00  0.00
ATOM    832  CD1 LEU B  34     -16.723  17.035   2.369  1.00  0.00
ATOM    833  CD2 LEU B  34     -16.968  19.028   3.793  1.00  0.00
ATOM    834  H   LEU B  34     -18.719  15.049   6.324  1.00 99.99
ATOM    835  HA  LEU B  34     -16.698  14.866   4.171  1.00 99.99
ATOM    836  HB2 LEU B  34     -18.492  16.695   4.321  1.00 99.99
ATOM    837  HB3 LEU B  34     -17.594  17.330   5.699  1.00 99.99
ATOM    838  HG  LEU B  34     -15.553  17.464   4.123  1.00 99.99
ATOM    839 HD11 LEU B  34     -16.436  15.988   2.312  1.00 99.99
ATOM    840 HD12 LEU B  34     -16.073  17.611   1.712  1.00 99.99
ATOM    841 HD13 LEU B  34     -17.753  17.139   2.029  1.00 99.99
ATOM    842 HD21 LEU B  34     -17.993  19.153   3.447  1.00 99.99
ATOM    843 HD22 LEU B  34     -16.295  19.574   3.130  1.00 99.99
ATOM    844 HD23 LEU B  34     -16.876  19.440   4.798  1.00 99.99
ATOM    845  N   MET B  35     -15.990  15.449   7.348  1.00  0.00
ATOM    846  CA  MET B  35     -14.974  15.440   8.412  1.00  0.00
ATOM    847  C   MET B  35     -13.962  16.603   8.317  1.00  0.00
ATOM    848  O   MET B  35     -12.890  16.499   7.713  1.00  0.00
ATOM    849  CB  MET B  35     -14.340  14.040   8.542  1.00  0.00
ATOM    850  CG  MET B  35     -13.241  13.969   9.608  1.00  0.00
ATOM    851  SD  MET B  35     -13.605  14.712  11.222  1.00  0.00
ATOM    852  CE  MET B  35     -11.917  14.716  11.881  1.00  0.00
ATOM    853  H   MET B  35     -16.951  15.613   7.631  1.00 99.99
ATOM    854  HA  MET B  35     -15.523  15.595   9.340  1.00 99.99
ATOM    855  HB2 MET B  35     -15.125  13.329   8.804  1.00 99.99
ATOM    856  HB3 MET B  35     -13.908  13.731   7.590  1.00 99.99
ATOM    857  HG2 MET B  35     -12.976  12.923   9.758  1.00 99.99
ATOM    858  HG3 MET B  35     -12.358  14.465   9.206  1.00 99.99
ATOM    859  HE1 MET B  35     -11.244  15.197  11.172  1.00 99.99
ATOM    860  HE2 MET B  35     -11.890  15.270  12.816  1.00 99.99
ATOM    861  HE3 MET B  35     -11.591  13.690  12.054  1.00 99.99
ATOM    862  N   VAL B  36     -14.317  17.724   8.949  1.00  0.00
ATOM    863  CA  VAL B  36     -13.534  18.974   8.989  1.00  0.00
ATOM    864  C   VAL B  36     -13.359  19.478  10.430  1.00  0.00
ATOM    865  O   VAL B  36     -14.325  19.546  11.192  1.00  0.00
ATOM    866  CB  VAL B  36     -14.193  20.064   8.114  1.00  0.00
ATOM    867  CG1 VAL B  36     -13.366  21.356   8.074  1.00  0.00
ATOM    868  CG2 VAL B  36     -14.378  19.598   6.662  1.00  0.00
ATOM    869  H   VAL B  36     -15.227  17.726   9.406  1.00 99.99
ATOM    870  HA  VAL B  36     -12.546  18.780   8.578  1.00 99.99
ATOM    871  HB  VAL B  36     -15.176  20.299   8.524  1.00 99.99
ATOM    872 HG11 VAL B  36     -12.356  21.144   7.723  1.00 99.99
ATOM    873 HG12 VAL B  36     -13.836  22.075   7.402  1.00 99.99
ATOM    874 HG13 VAL B  36     -13.320  21.808   9.065  1.00 99.99
ATOM    875 HG21 VAL B  36     -14.802  20.405   6.064  1.00 99.99
ATOM    876 HG22 VAL B  36     -13.418  19.302   6.238  1.00 99.99
ATOM    877 HG23 VAL B  36     -15.064  18.753   6.621  1.00 99.99
ATOM    878  N   GLY B  37     -12.137  19.869  10.804  1.00  0.00
ATOM    879  CA  GLY B  37     -11.802  20.424  12.127  1.00  0.00
ATOM    880  C   GLY B  37     -10.806  19.560  12.907  1.00  0.00
ATOM    881  O   GLY B  37      -9.646  19.443  12.509  1.00  0.00
ATOM    882  H   GLY B  37     -11.379  19.736  10.139  1.00 99.99
ATOM    883  HA2 GLY B  37     -11.356  21.410  11.994  1.00 99.99
ATOM    884  HA3 GLY B  37     -12.701  20.557  12.728  1.00 99.99
ATOM    885  N   GLY B  38     -11.225  18.956  14.021  1.00  0.00
ATOM    886  CA  GLY B  38     -10.353  18.066  14.800  1.00  0.00
ATOM    887  C   GLY B  38     -11.025  17.262  15.914  1.00  0.00
ATOM    888  O   GLY B  38     -12.059  17.654  16.460  1.00  0.00
ATOM    889  H   GLY B  38     -12.187  19.090  14.324  1.00 99.99
ATOM    890  HA2 GLY B  38      -9.913  17.351  14.106  1.00 99.99
ATOM    891  HA3 GLY B  38      -9.541  18.645  15.242  1.00 99.99
ATOM    892  N   VAL B  39     -10.427  16.112  16.242  1.00  0.00
ATOM    893  CA  VAL B  39     -10.953  15.139  17.221  1.00  0.00
ATOM    894  C   VAL B  39      -9.833  14.542  18.084  1.00  0.00
ATOM    895  O   VAL B  39      -8.780  14.161  17.568  1.00  0.00
ATOM    896  CB  VAL B  39     -11.757  14.005  16.540  1.00  0.00
ATOM    897  CG1 VAL B  39     -12.411  13.067  17.567  1.00  0.00
ATOM    898  CG2 VAL B  39     -12.897  14.531  15.659  1.00  0.00
ATOM    899  H   VAL B  39      -9.546  15.901  15.790  1.00 99.99
ATOM    900  HA  VAL B  39     -11.636  15.666  17.877  1.00 99.99
ATOM    901  HB  VAL B  39     -11.085  13.418  15.914  1.00 99.99
ATOM    902 HG11 VAL B  39     -13.016  12.317  17.056  1.00 99.99
ATOM    903 HG12 VAL B  39     -11.650  12.540  18.140  1.00 99.99
ATOM    904 HG13 VAL B  39     -13.047  13.636  18.247  1.00 99.99
ATOM    905 HG21 VAL B  39     -12.499  15.144  14.856  1.00 99.99
ATOM    906 HG22 VAL B  39     -13.441  13.698  15.212  1.00 99.99
ATOM    907 HG23 VAL B  39     -13.581  15.136  16.251  1.00 99.99
ATOM    908  N   VAL B  40     -10.073  14.410  19.391  1.00  0.00
ATOM    909  CA  VAL B  40      -9.207  13.669  20.335  1.00  0.00
ATOM    910  C   VAL B  40      -9.928  12.418  20.853  1.00  0.00
ATOM    911  O   VAL B  40     -11.049  12.524  21.348  1.00  0.00
ATOM    912  CB  VAL B  40      -8.759  14.547  21.524  1.00  0.00
ATOM    913  CG1 VAL B  40      -7.741  13.819  22.414  1.00  0.00
ATOM    914  CG2 VAL B  40      -8.102  15.855  21.063  1.00  0.00
ATOM    915  H   VAL B  40     -10.950  14.785  19.741  1.00 99.99
ATOM    916  HA  VAL B  40      -8.305  13.349  19.814  1.00 99.99
ATOM    917  HB  VAL B  40      -9.630  14.796  22.131  1.00 99.99
ATOM    918 HG11 VAL B  40      -7.426  14.475  23.226  1.00 99.99
ATOM    919 HG12 VAL B  40      -8.188  12.930  22.858  1.00 99.99
ATOM    920 HG13 VAL B  40      -6.867  13.531  21.830  1.00 99.99
ATOM    921 HG21 VAL B  40      -8.823  16.466  20.520  1.00 99.99
ATOM    922 HG22 VAL B  40      -7.763  16.425  21.930  1.00 99.99
ATOM    923 HG23 VAL B  40      -7.250  15.640  20.418  1.00 99.99
ATOM    924  N   ILE B  41      -9.287  11.250  20.767  1.00  0.00
ATOM    925  CA  ILE B  41      -9.766   9.962  21.302  1.00  0.00
ATOM    926  C   ILE B  41      -8.757   9.418  22.333  1.00  0.00
ATOM    927  O   ILE B  41      -7.574   9.259  22.020  1.00  0.00
ATOM    928  CB  ILE B  41     -10.028   8.945  20.159  1.00  0.00
ATOM    929  CG1 ILE B  41     -11.057   9.513  19.150  1.00  0.00
ATOM    930  CG2 ILE B  41     -10.511   7.593  20.726  1.00  0.00
ATOM    931  CD1 ILE B  41     -11.340   8.616  17.939  1.00  0.00
ATOM    932  H   ILE B  41      -8.386  11.246  20.295  1.00 99.99
ATOM    933  HA  ILE B  41     -10.713  10.120  21.816  1.00 99.99
ATOM    934  HB  ILE B  41      -9.089   8.776  19.630  1.00 99.99
ATOM    935 HG12 ILE B  41     -11.998   9.710  19.665  1.00 99.99
ATOM    936 HG13 ILE B  41     -10.686  10.457  18.756  1.00 99.99
ATOM    937 HG21 ILE B  41      -9.779   7.181  21.421  1.00 99.99
ATOM    938 HG22 ILE B  41     -11.464   7.720  21.243  1.00 99.99
ATOM    939 HG23 ILE B  41     -10.632   6.865  19.925  1.00 99.99
ATOM    940 HD11 ILE B  41     -10.406   8.362  17.439  1.00 99.99
ATOM    941 HD12 ILE B  41     -11.852   7.706  18.248  1.00 99.99
ATOM    942 HD13 ILE B  41     -11.981   9.152  17.238  1.00 99.99
ATOM    943  N   ALA B  42      -9.234   9.112  23.541  1.00  0.00
ATOM    944  CA  ALA B  42      -8.470   8.518  24.646  1.00  0.00
ATOM    945  C   ALA B  42      -9.131   7.238  25.204  1.00  0.00
ATOM    946  O   ALA B  42      -8.478   6.521  25.995  1.00  0.00
ATOM    947  CB  ALA B  42      -8.277   9.584  25.731  1.00  0.00
ATOM    948  H   ALA B  42     -10.213   9.301  23.717  1.00 99.99
ATOM    949  HA  ALA B  42      -7.482   8.229  24.285  1.00 99.99
ATOM    950  HB1 ALA B  42      -9.245   9.884  26.135  1.00 99.99
ATOM    951  HB2 ALA B  42      -7.664   9.180  26.538  1.00 99.99
ATOM    952  HB3 ALA B  42      -7.775  10.455  25.310  1.00 99.99
ATOM    953  OXT ALA B  42     -10.277   6.918  24.818  1.00  0.00
TER     954      ALA B  42                                        
ATOM    955  N   GLU C  11     -16.610  17.648  -9.497  1.00  0.00
ATOM    956  CA  GLU C  11     -17.708  16.670  -9.745  1.00  0.00
ATOM    957  C   GLU C  11     -17.255  15.275  -9.360  1.00  0.00
ATOM    958  O   GLU C  11     -16.256  14.795  -9.894  1.00  0.00
ATOM    959  CB  GLU C  11     -18.159  16.708 -11.213  1.00  0.00
ATOM    960  CG  GLU C  11     -19.434  15.900 -11.463  1.00  0.00
ATOM    961  CD  GLU C  11     -19.825  15.873 -12.941  1.00  0.00
ATOM    962  OE1 GLU C  11     -19.551  16.849 -13.676  1.00  0.00
ATOM    963  OE2 GLU C  11     -20.434  14.863 -13.358  1.00  0.00
ATOM    964  H   GLU C  11     -15.787  17.402 -10.028  1.00 99.99
ATOM    965  HA  GLU C  11     -18.566  16.934  -9.123  1.00 99.99
ATOM    966  HB2 GLU C  11     -18.347  17.748 -11.478  1.00 99.99
ATOM    967  HB3 GLU C  11     -17.356  16.327 -11.843  1.00 99.99
ATOM    968  HG2 GLU C  11     -19.285  14.874 -11.127  1.00 99.99
ATOM    969  HG3 GLU C  11     -20.253  16.336 -10.891  1.00 99.99
ATOM    970  N   VAL C  12     -17.963  14.645  -8.423  1.00  0.00
ATOM    971  CA  VAL C  12     -17.645  13.305  -7.888  1.00  0.00
ATOM    972  C   VAL C  12     -18.886  12.400  -7.841  1.00  0.00
ATOM    973  O   VAL C  12     -19.907  12.771  -7.259  1.00  0.00
ATOM    974  CB  VAL C  12     -17.005  13.382  -6.484  1.00  0.00
ATOM    975  CG1 VAL C  12     -16.452  12.016  -6.058  1.00  0.00
ATOM    976  CG2 VAL C  12     -15.837  14.377  -6.416  1.00  0.00
ATOM    977  H   VAL C  12     -18.747  15.139  -8.002  1.00 99.99
ATOM    978  HA  VAL C  12     -16.913  12.843  -8.544  1.00 99.99
ATOM    979  HB  VAL C  12     -17.758  13.697  -5.761  1.00 99.99
ATOM    980 HG11 VAL C  12     -15.979  12.097  -5.079  1.00 99.99
ATOM    981 HG12 VAL C  12     -17.256  11.284  -5.991  1.00 99.99
ATOM    982 HG13 VAL C  12     -15.713  11.665  -6.779  1.00 99.99
ATOM    983 HG21 VAL C  12     -16.201  15.392  -6.572  1.00 99.99
ATOM    984 HG22 VAL C  12     -15.371  14.339  -5.430  1.00 99.99
ATOM    985 HG23 VAL C  12     -15.092  14.136  -7.175  1.00 99.99
ATOM    986  N   HIS C  13     -18.794  11.195  -8.405  1.00  0.00
ATOM    987  CA  HIS C  13     -19.824  10.148  -8.299  1.00  0.00
ATOM    988  C   HIS C  13     -19.303   8.905  -7.551  1.00  0.00
ATOM    989  O   HIS C  13     -18.213   8.420  -7.860  1.00  0.00
ATOM    990  CB  HIS C  13     -20.337   9.782  -9.699  1.00  0.00
ATOM    991  CG  HIS C  13     -21.548   8.882  -9.656  1.00  0.00
ATOM    992  ND1 HIS C  13     -21.532   7.498  -9.458  1.00  0.00
ATOM    993  CD2 HIS C  13     -22.845   9.298  -9.745  1.00  0.00
ATOM    994  CE1 HIS C  13     -22.820   7.117  -9.425  1.00  0.00
ATOM    995  NE2 HIS C  13     -23.629   8.176  -9.596  1.00  0.00
ATOM    996  H   HIS C  13     -17.931  10.966  -8.889  1.00 99.99
ATOM    997  HA  HIS C  13     -20.675  10.538  -7.741  1.00 99.99
ATOM    998  HB2 HIS C  13     -20.606  10.696 -10.230  1.00 99.99
ATOM    999  HB3 HIS C  13     -19.543   9.287 -10.258  1.00 99.99
ATOM   1000  HD2 HIS C  13     -23.185  10.315  -9.887  1.00 99.99
ATOM   1001  HE1 HIS C  13     -23.162   6.100  -9.284  1.00 99.99
ATOM   1002  HE2 HIS C  13     -24.642   8.142  -9.602  1.00 99.99
ATOM   1003  N   HIS C  14     -20.084   8.393  -6.598  1.00  0.00
ATOM   1004  CA  HIS C  14     -19.837   7.165  -5.833  1.00  0.00
ATOM   1005  C   HIS C  14     -21.003   6.164  -5.967  1.00  0.00
ATOM   1006  O   HIS C  14     -22.177   6.550  -5.947  1.00  0.00
ATOM   1007  CB  HIS C  14     -19.641   7.496  -4.345  1.00  0.00
ATOM   1008  CG  HIS C  14     -18.547   8.484  -4.033  1.00  0.00
ATOM   1009  ND1 HIS C  14     -17.180   8.197  -3.974  1.00  0.00
ATOM   1010  CD2 HIS C  14     -18.744   9.780  -3.654  1.00  0.00
ATOM   1011  CE1 HIS C  14     -16.588   9.330  -3.562  1.00  0.00
ATOM   1012  NE2 HIS C  14     -17.502  10.293  -3.353  1.00  0.00
ATOM   1013  H   HIS C  14     -20.944   8.889  -6.381  1.00 99.99
ATOM   1014  HA  HIS C  14     -18.927   6.687  -6.197  1.00 99.99
ATOM   1015  HB2 HIS C  14     -20.577   7.890  -3.947  1.00 99.99
ATOM   1016  HB3 HIS C  14     -19.423   6.572  -3.809  1.00 99.99
ATOM   1017  HD2 HIS C  14     -19.699  10.280  -3.566  1.00 99.99
ATOM   1018  HE1 HIS C  14     -15.524   9.449  -3.406  1.00 99.99
ATOM   1019  HE2 HIS C  14     -17.299  11.225  -3.015  1.00 99.99
ATOM   1020  N   GLN C  15     -20.693   4.866  -6.009  1.00  0.00
ATOM   1021  CA  GLN C  15     -21.678   3.771  -6.018  1.00  0.00
ATOM   1022  C   GLN C  15     -21.202   2.572  -5.181  1.00  0.00
ATOM   1023  O   GLN C  15     -20.054   2.154  -5.316  1.00  0.00
ATOM   1024  CB  GLN C  15     -21.966   3.357  -7.473  1.00  0.00
ATOM   1025  CG  GLN C  15     -23.156   2.394  -7.584  1.00  0.00
ATOM   1026  CD  GLN C  15     -23.452   2.054  -9.028  1.00  0.00
ATOM   1027  OE1 GLN C  15     -22.804   1.202  -9.622  1.00  0.00
ATOM   1028  NE2 GLN C  15     -24.426   2.703  -9.626  1.00  0.00
ATOM   1029  H   GLN C  15     -19.711   4.620  -6.033  1.00 99.99
ATOM   1030  HA  GLN C  15     -22.609   4.135  -5.582  1.00 99.99
ATOM   1031  HB2 GLN C  15     -22.198   4.251  -8.053  1.00 99.99
ATOM   1032  HB3 GLN C  15     -21.078   2.891  -7.903  1.00 99.99
ATOM   1033  HG2 GLN C  15     -22.930   1.462  -7.071  1.00 99.99
ATOM   1034  HG3 GLN C  15     -24.041   2.837  -7.131  1.00 99.99
ATOM   1035 HE21 GLN C  15     -24.955   3.404  -9.119  1.00 99.99
ATOM   1036 HE22 GLN C  15     -24.650   2.485 -10.583  1.00 99.99
ATOM   1037  N   LYS C  16     -22.090   1.999  -4.360  1.00  0.00
ATOM   1038  CA  LYS C  16     -21.835   0.878  -3.437  1.00  0.00
ATOM   1039  C   LYS C  16     -20.675   1.150  -2.451  1.00  0.00
ATOM   1040  O   LYS C  16     -19.541   0.703  -2.636  1.00  0.00
ATOM   1041  CB  LYS C  16     -21.708  -0.449  -4.212  1.00  0.00
ATOM   1042  CG  LYS C  16     -23.063  -0.920  -4.769  1.00  0.00
ATOM   1043  CD  LYS C  16     -22.908  -2.187  -5.626  1.00  0.00
ATOM   1044  CE  LYS C  16     -24.287  -2.692  -6.075  1.00  0.00
ATOM   1045  NZ  LYS C  16     -24.203  -3.910  -6.911  1.00  0.00
ATOM   1046  H   LYS C  16     -22.984   2.472  -4.258  1.00 99.99
ATOM   1047  HA  LYS C  16     -22.725   0.779  -2.814  1.00 99.99
ATOM   1048  HB2 LYS C  16     -20.993  -0.335  -5.027  1.00 99.99
ATOM   1049  HB3 LYS C  16     -21.334  -1.219  -3.535  1.00 99.99
ATOM   1050  HG2 LYS C  16     -23.732  -1.129  -3.932  1.00 99.99
ATOM   1051  HG3 LYS C  16     -23.507  -0.131  -5.377  1.00 99.99
ATOM   1052  HD2 LYS C  16     -22.299  -1.955  -6.502  1.00 99.99
ATOM   1053  HD3 LYS C  16     -22.412  -2.962  -5.038  1.00 99.99
ATOM   1054  HE2 LYS C  16     -24.884  -2.907  -5.187  1.00 99.99
ATOM   1055  HE3 LYS C  16     -24.786  -1.900  -6.638  1.00 99.99
ATOM   1056  HZ1 LYS C  16     -23.699  -3.724  -7.766  1.00 99.99
ATOM   1057  HZ2 LYS C  16     -25.130  -4.225  -7.161  1.00 99.99
ATOM   1058  HZ3 LYS C  16     -23.745  -4.657  -6.411  1.00 99.99
ATOM   1059  N   LEU C  17     -20.980   1.905  -1.394  1.00  0.00
ATOM   1060  CA  LEU C  17     -20.056   2.381  -0.358  1.00  0.00
ATOM   1061  C   LEU C  17     -20.300   1.641   0.973  1.00  0.00
ATOM   1062  O   LEU C  17     -21.380   1.751   1.554  1.00  0.00
ATOM   1063  CB  LEU C  17     -20.243   3.911  -0.276  1.00  0.00
ATOM   1064  CG  LEU C  17     -19.342   4.691   0.703  1.00  0.00
ATOM   1065  CD1 LEU C  17     -19.508   6.186   0.430  1.00  0.00
ATOM   1066  CD2 LEU C  17     -19.679   4.457   2.179  1.00  0.00
ATOM   1067  H   LEU C  17     -21.957   2.167  -1.286  1.00 99.99
ATOM   1068  HA  LEU C  17     -19.032   2.186  -0.672  1.00 99.99
ATOM   1069  HB2 LEU C  17     -20.056   4.304  -1.278  1.00 99.99
ATOM   1070  HB3 LEU C  17     -21.285   4.130  -0.038  1.00 99.99
ATOM   1071  HG  LEU C  17     -18.302   4.424   0.529  1.00 99.99
ATOM   1072 HD11 LEU C  17     -18.843   6.760   1.075  1.00 99.99
ATOM   1073 HD12 LEU C  17     -20.539   6.491   0.611  1.00 99.99
ATOM   1074 HD13 LEU C  17     -19.249   6.404  -0.607  1.00 99.99
ATOM   1075 HD21 LEU C  17     -19.250   3.516   2.518  1.00 99.99
ATOM   1076 HD22 LEU C  17     -20.757   4.442   2.324  1.00 99.99
ATOM   1077 HD23 LEU C  17     -19.255   5.250   2.791  1.00 99.99
ATOM   1078  N   VAL C  18     -19.294   0.911   1.467  1.00  0.00
ATOM   1079  CA  VAL C  18     -19.382   0.068   2.678  1.00  0.00
ATOM   1080  C   VAL C  18     -18.265   0.392   3.683  1.00  0.00
ATOM   1081  O   VAL C  18     -17.085   0.161   3.409  1.00  0.00
ATOM   1082  CB  VAL C  18     -19.355  -1.434   2.310  1.00  0.00
ATOM   1083  CG1 VAL C  18     -19.643  -2.314   3.532  1.00  0.00
ATOM   1084  CG2 VAL C  18     -20.404  -1.790   1.245  1.00  0.00
ATOM   1085  H   VAL C  18     -18.465   0.801   0.889  1.00 99.99
ATOM   1086  HA  VAL C  18     -20.334   0.260   3.172  1.00 99.99
ATOM   1087  HB  VAL C  18     -18.372  -1.696   1.917  1.00 99.99
ATOM   1088 HG11 VAL C  18     -19.647  -3.365   3.239  1.00 99.99
ATOM   1089 HG12 VAL C  18     -18.867  -2.180   4.285  1.00 99.99
ATOM   1090 HG13 VAL C  18     -20.612  -2.058   3.961  1.00 99.99
ATOM   1091 HG21 VAL C  18     -21.396  -1.485   1.578  1.00 99.99
ATOM   1092 HG22 VAL C  18     -20.169  -1.291   0.305  1.00 99.99
ATOM   1093 HG23 VAL C  18     -20.398  -2.865   1.061  1.00 99.99
ATOM   1094  N   PHE C  19     -18.638   0.908   4.857  1.00  0.00
ATOM   1095  CA  PHE C  19     -17.737   1.188   5.986  1.00  0.00
ATOM   1096  C   PHE C  19     -17.402  -0.062   6.848  1.00  0.00
ATOM   1097  O   PHE C  19     -17.891  -1.161   6.583  1.00  0.00
ATOM   1098  CB  PHE C  19     -18.234   2.403   6.802  1.00  0.00
ATOM   1099  CG  PHE C  19     -17.118   3.046   7.615  1.00  0.00
ATOM   1100  CD1 PHE C  19     -15.976   3.529   6.947  1.00  0.00
ATOM   1101  CD2 PHE C  19     -17.135   3.024   9.026  1.00  0.00
ATOM   1102  CE1 PHE C  19     -14.834   3.903   7.669  1.00  0.00
ATOM   1103  CE2 PHE C  19     -15.982   3.381   9.746  1.00  0.00
ATOM   1104  CZ  PHE C  19     -14.823   3.768   9.059  1.00  0.00
ATOM   1105  H   PHE C  19     -19.627   1.095   4.991  1.00 99.99
ATOM   1106  HA  PHE C  19     -16.795   1.495   5.534  1.00 99.99
ATOM   1107  HB2 PHE C  19     -18.628   3.158   6.119  1.00 99.99
ATOM   1108  HB3 PHE C  19     -19.041   2.083   7.460  1.00 99.99
ATOM   1109  HD1 PHE C  19     -15.952   3.561   5.867  1.00 99.99
ATOM   1110  HD2 PHE C  19     -18.004   2.661   9.555  1.00 99.99
ATOM   1111  HE1 PHE C  19     -13.943   4.226   7.150  1.00 99.99
ATOM   1112  HE2 PHE C  19     -15.967   3.317  10.824  1.00 99.99
ATOM   1113  HZ  PHE C  19     -13.906   3.942   9.587  1.00 99.99
ATOM   1114  N   PHE C  20     -16.509   0.101   7.835  1.00  0.00
ATOM   1115  CA  PHE C  20     -15.853  -0.929   8.663  1.00  0.00
ATOM   1116  C   PHE C  20     -16.754  -2.139   9.029  1.00  0.00
ATOM   1117  O   PHE C  20     -17.881  -1.984   9.513  1.00  0.00
ATOM   1118  CB  PHE C  20     -15.362  -0.221   9.942  1.00  0.00
ATOM   1119  CG  PHE C  20     -14.267  -0.904  10.746  1.00  0.00
ATOM   1120  CD1 PHE C  20     -14.535  -2.076  11.479  1.00  0.00
ATOM   1121  CD2 PHE C  20     -12.983  -0.325  10.818  1.00  0.00
ATOM   1122  CE1 PHE C  20     -13.519  -2.684  12.237  1.00  0.00
ATOM   1123  CE2 PHE C  20     -11.970  -0.930  11.583  1.00  0.00
ATOM   1124  CZ  PHE C  20     -12.236  -2.115  12.287  1.00  0.00
ATOM   1125  H   PHE C  20     -16.191   1.048   7.988  1.00 99.99
ATOM   1126  HA  PHE C  20     -14.981  -1.284   8.113  1.00 99.99
ATOM   1127  HB2 PHE C  20     -14.988   0.764   9.666  1.00 99.99
ATOM   1128  HB3 PHE C  20     -16.219  -0.060  10.592  1.00 99.99
ATOM   1129  HD1 PHE C  20     -15.524  -2.507  11.475  1.00 99.99
ATOM   1130  HD2 PHE C  20     -12.767   0.585  10.279  1.00 99.99
ATOM   1131  HE1 PHE C  20     -13.725  -3.592  12.781  1.00 99.99
ATOM   1132  HE2 PHE C  20     -10.983  -0.493  11.621  1.00 99.99
ATOM   1133  HZ  PHE C  20     -11.455  -2.592  12.862  1.00 99.99
ATOM   1134  N   ALA C  21     -16.243  -3.348   8.779  1.00  0.00
ATOM   1135  CA  ALA C  21     -16.998  -4.607   8.785  1.00  0.00
ATOM   1136  C   ALA C  21     -17.213  -5.268  10.174  1.00  0.00
ATOM   1137  O   ALA C  21     -16.791  -4.759  11.214  1.00  0.00
ATOM   1138  CB  ALA C  21     -16.317  -5.555   7.797  1.00  0.00
ATOM   1139  H   ALA C  21     -15.289  -3.385   8.432  1.00 99.99
ATOM   1140  HA  ALA C  21     -17.986  -4.396   8.374  1.00 99.99
ATOM   1141  HB1 ALA C  21     -16.172  -5.058   6.837  1.00 99.99
ATOM   1142  HB2 ALA C  21     -15.355  -5.842   8.207  1.00 99.99
ATOM   1143  HB3 ALA C  21     -16.924  -6.447   7.640  1.00 99.99
ATOM   1144  N   GLU C  22     -17.934  -6.400  10.172  1.00  0.00
ATOM   1145  CA  GLU C  22     -18.503  -7.089  11.354  1.00  0.00
ATOM   1146  C   GLU C  22     -17.505  -7.809  12.275  1.00  0.00
ATOM   1147  O   GLU C  22     -16.366  -8.082  11.895  1.00  0.00
ATOM   1148  CB  GLU C  22     -19.610  -8.067  10.920  1.00  0.00
ATOM   1149  CG  GLU C  22     -19.106  -9.219  10.049  1.00  0.00
ATOM   1150  CD  GLU C  22     -20.265 -10.138   9.688  1.00  0.00
ATOM   1151  OE1 GLU C  22     -20.982  -9.838   8.709  1.00  0.00
ATOM   1152  OE2 GLU C  22     -20.451 -11.167  10.373  1.00  0.00
ATOM   1153  H   GLU C  22     -18.196  -6.760   9.266  1.00 99.99
ATOM   1154  HA  GLU C  22     -18.981  -6.324  11.963  1.00 99.99
ATOM   1155  HB2 GLU C  22     -20.091  -8.481  11.806  1.00 99.99
ATOM   1156  HB3 GLU C  22     -20.361  -7.505  10.362  1.00 99.99
ATOM   1157  HG2 GLU C  22     -18.659  -8.830   9.135  1.00 99.99
ATOM   1158  HG3 GLU C  22     -18.350  -9.788  10.590  1.00 99.99
ATOM   1159  N   ASP C  23     -17.981  -8.168  13.473  1.00  0.00
ATOM   1160  CA  ASP C  23     -17.263  -8.895  14.540  1.00  0.00
ATOM   1161  C   ASP C  23     -15.999  -8.163  15.030  1.00  0.00
ATOM   1162  O   ASP C  23     -14.880  -8.380  14.557  1.00  0.00
ATOM   1163  CB  ASP C  23     -17.021 -10.369  14.149  1.00  0.00
ATOM   1164  CG  ASP C  23     -16.700 -11.269  15.366  1.00  0.00
ATOM   1165  OD1 ASP C  23     -15.696 -11.023  16.075  1.00  0.00
ATOM   1166  OD2 ASP C  23     -17.465 -12.231  15.621  1.00  0.00
ATOM   1167  H   ASP C  23     -18.919  -7.844  13.687  1.00 99.99
ATOM   1168  HA  ASP C  23     -17.946  -8.933  15.388  1.00 99.99
ATOM   1169  HB2 ASP C  23     -17.922 -10.747  13.660  1.00 99.99
ATOM   1170  HB3 ASP C  23     -16.210 -10.433  13.422  1.00 99.99
ATOM   1171  N   VAL C  24     -16.212  -7.252  15.981  1.00  0.00
ATOM   1172  CA  VAL C  24     -15.201  -6.316  16.506  1.00  0.00
ATOM   1173  C   VAL C  24     -15.159  -6.343  18.035  1.00  0.00
ATOM   1174  O   VAL C  24     -16.176  -6.098  18.684  1.00  0.00
ATOM   1175  CB  VAL C  24     -15.478  -4.873  16.023  1.00  0.00
ATOM   1176  CG1 VAL C  24     -14.352  -3.911  16.432  1.00  0.00
ATOM   1177  CG2 VAL C  24     -15.614  -4.803  14.497  1.00  0.00
ATOM   1178  H   VAL C  24     -17.175  -7.132  16.286  1.00 99.99
ATOM   1179  HA  VAL C  24     -14.220  -6.608  16.135  1.00 99.99
ATOM   1180  HB  VAL C  24     -16.412  -4.517  16.460  1.00 99.99
ATOM   1181 HG11 VAL C  24     -13.398  -4.256  16.032  1.00 99.99
ATOM   1182 HG12 VAL C  24     -14.558  -2.913  16.045  1.00 99.99
ATOM   1183 HG13 VAL C  24     -14.286  -3.842  17.517  1.00 99.99
ATOM   1184 HG21 VAL C  24     -16.514  -5.327  14.176  1.00 99.99
ATOM   1185 HG22 VAL C  24     -15.697  -3.767  14.173  1.00 99.99
ATOM   1186 HG23 VAL C  24     -14.748  -5.267  14.026  1.00 99.99
ATOM   1187  N   GLY C  25     -13.985  -6.580  18.625  1.00  0.00
ATOM   1188  CA  GLY C  25     -13.757  -6.441  20.072  1.00  0.00
ATOM   1189  C   GLY C  25     -13.855  -4.981  20.532  1.00  0.00
ATOM   1190  O   GLY C  25     -14.872  -4.589  21.108  1.00  0.00
ATOM   1191  H   GLY C  25     -13.198  -6.848  18.040  1.00 99.99
ATOM   1192  HA2 GLY C  25     -14.503  -7.024  20.613  1.00 99.99
ATOM   1193  HA3 GLY C  25     -12.776  -6.833  20.333  1.00 99.99
ATOM   1194  N   SER C  26     -12.852  -4.157  20.217  1.00  0.00
ATOM   1195  CA  SER C  26     -12.898  -2.707  20.484  1.00  0.00
ATOM   1196  C   SER C  26     -12.418  -1.843  19.305  1.00  0.00
ATOM   1197  O   SER C  26     -11.368  -2.100  18.711  1.00  0.00
ATOM   1198  CB  SER C  26     -12.058  -2.367  21.726  1.00  0.00
ATOM   1199  OG  SER C  26     -12.571  -2.989  22.896  1.00  0.00
ATOM   1200  H   SER C  26     -12.035  -4.550  19.761  1.00 99.99
ATOM   1201  HA  SER C  26     -13.924  -2.420  20.699  1.00 99.99
ATOM   1202  HB2 SER C  26     -11.028  -2.692  21.563  1.00 99.99
ATOM   1203  HB3 SER C  26     -12.062  -1.286  21.873  1.00 99.99
ATOM   1204  HG  SER C  26     -11.985  -2.780  23.643  1.00 99.99
ATOM   1205  N   ASN C  27     -13.158  -0.773  19.000  1.00  0.00
ATOM   1206  CA  ASN C  27     -12.738   0.313  18.109  1.00  0.00
ATOM   1207  C   ASN C  27     -12.219   1.563  18.855  1.00  0.00
ATOM   1208  O   ASN C  27     -12.920   2.089  19.719  1.00  0.00
ATOM   1209  CB  ASN C  27     -13.889   0.670  17.148  1.00  0.00
ATOM   1210  CG  ASN C  27     -13.524   1.865  16.276  1.00  0.00
ATOM   1211  OD1 ASN C  27     -12.475   1.883  15.650  1.00  0.00
ATOM   1212  ND2 ASN C  27     -14.329   2.906  16.260  1.00  0.00
ATOM   1213  H   ASN C  27     -14.017  -0.640  19.528  1.00 99.99
ATOM   1214  HA  ASN C  27     -11.917  -0.049  17.490  1.00 99.99
ATOM   1215  HB2 ASN C  27     -14.108  -0.179  16.502  1.00 99.99
ATOM   1216  HB3 ASN C  27     -14.784   0.904  17.721  1.00 99.99
ATOM   1217 HD21 ASN C  27     -15.199   2.900  16.780  1.00 99.99
ATOM   1218 HD22 ASN C  27     -14.049   3.744  15.774  1.00 99.99
ATOM   1219  N   LYS C  28     -11.072   2.097  18.436  1.00  0.00
ATOM   1220  CA  LYS C  28     -10.676   3.495  18.635  1.00  0.00
ATOM   1221  C   LYS C  28     -10.344   4.135  17.270  1.00  0.00
ATOM   1222  O   LYS C  28      -9.346   3.785  16.635  1.00  0.00
ATOM   1223  CB  LYS C  28      -9.476   3.591  19.593  1.00  0.00
ATOM   1224  CG  LYS C  28      -9.895   3.612  21.070  1.00  0.00
ATOM   1225  CD  LYS C  28      -8.663   3.766  21.976  1.00  0.00
ATOM   1226  CE  LYS C  28      -9.077   4.166  23.395  1.00  0.00
ATOM   1227  NZ  LYS C  28      -7.908   4.405  24.264  1.00  0.00
ATOM   1228  H   LYS C  28     -10.482   1.545  17.821  1.00 99.99
ATOM   1229  HA  LYS C  28     -11.497   4.055  19.076  1.00 99.99
ATOM   1230  HB2 LYS C  28      -8.790   2.762  19.412  1.00 99.99
ATOM   1231  HB3 LYS C  28      -8.946   4.521  19.385  1.00 99.99
ATOM   1232  HG2 LYS C  28     -10.561   4.462  21.227  1.00 99.99
ATOM   1233  HG3 LYS C  28     -10.426   2.693  21.322  1.00 99.99
ATOM   1234  HD2 LYS C  28      -8.108   2.826  21.998  1.00 99.99
ATOM   1235  HD3 LYS C  28      -8.019   4.548  21.570  1.00 99.99
ATOM   1236  HE2 LYS C  28      -9.656   5.087  23.327  1.00 99.99
ATOM   1237  HE3 LYS C  28      -9.708   3.389  23.829  1.00 99.99
ATOM   1238  HZ1 LYS C  28      -7.472   3.544  24.549  1.00 99.99
ATOM   1239  HZ2 LYS C  28      -8.187   4.938  25.084  1.00 99.99
ATOM   1240  HZ3 LYS C  28      -7.225   4.978  23.773  1.00 99.99
ATOM   1241  N   GLY C  29     -11.144   5.118  16.849  1.00  0.00
ATOM   1242  CA  GLY C  29     -10.941   5.895  15.616  1.00  0.00
ATOM   1243  C   GLY C  29     -11.068   5.096  14.307  1.00  0.00
ATOM   1244  O   GLY C  29     -10.076   4.582  13.781  1.00  0.00
ATOM   1245  H   GLY C  29     -11.975   5.313  17.403  1.00 99.99
ATOM   1246  HA2 GLY C  29     -11.661   6.713  15.591  1.00 99.99
ATOM   1247  HA3 GLY C  29      -9.948   6.341  15.638  1.00 99.99
ATOM   1248  N   ALA C  30     -12.277   5.058  13.740  1.00  0.00
ATOM   1249  CA  ALA C  30     -12.541   4.521  12.398  1.00  0.00
ATOM   1250  C   ALA C  30     -13.428   5.463  11.556  1.00  0.00
ATOM   1251  O   ALA C  30     -14.608   5.637  11.859  1.00  0.00
ATOM   1252  CB  ALA C  30     -13.140   3.116  12.522  1.00  0.00
ATOM   1253  H   ALA C  30     -13.049   5.477  14.250  1.00 99.99
ATOM   1254  HA  ALA C  30     -11.592   4.419  11.890  1.00 99.99
ATOM   1255  HB1 ALA C  30     -13.331   2.708  11.530  1.00 99.99
ATOM   1256  HB2 ALA C  30     -12.439   2.461  13.036  1.00 99.99
ATOM   1257  HB3 ALA C  30     -14.075   3.158  13.081  1.00 99.99
ATOM   1258  N   ILE C  31     -12.886   6.062  10.488  1.00  0.00
ATOM   1259  CA  ILE C  31     -13.524   7.185   9.762  1.00  0.00
ATOM   1260  C   ILE C  31     -13.509   7.042   8.229  1.00  0.00
ATOM   1261  O   ILE C  31     -12.509   6.627   7.638  1.00  0.00
ATOM   1262  CB  ILE C  31     -12.869   8.533  10.168  1.00  0.00
ATOM   1263  CG1 ILE C  31     -12.654   8.700  11.691  1.00  0.00
ATOM   1264  CG2 ILE C  31     -13.650   9.742   9.620  1.00  0.00
ATOM   1265  CD1 ILE C  31     -13.950   8.751  12.503  1.00  0.00
ATOM   1266  H   ILE C  31     -11.953   5.778  10.210  1.00 99.99
ATOM   1267  HA  ILE C  31     -14.571   7.227  10.054  1.00 99.99
ATOM   1268  HB  ILE C  31     -11.884   8.568   9.707  1.00 99.99
ATOM   1269 HG12 ILE C  31     -12.036   7.888  12.071  1.00 99.99
ATOM   1270 HG13 ILE C  31     -12.095   9.619  11.875  1.00 99.99
ATOM   1271 HG21 ILE C  31     -13.251  10.663  10.043  1.00 99.99
ATOM   1272 HG22 ILE C  31     -13.547   9.803   8.537  1.00 99.99
ATOM   1273 HG23 ILE C  31     -14.706   9.664   9.874  1.00 99.99
ATOM   1274 HD11 ILE C  31     -14.702   8.100  12.081  1.00 99.99
ATOM   1275 HD12 ILE C  31     -13.747   8.455  13.533  1.00 99.99
ATOM   1276 HD13 ILE C  31     -14.320   9.775  12.506  1.00 99.99
ATOM   1277  N   ILE C  32     -14.598   7.481   7.591  1.00  0.00
ATOM   1278  CA  ILE C  32     -14.698   7.746   6.147  1.00  0.00
ATOM   1279  C   ILE C  32     -15.141   9.198   5.870  1.00  0.00
ATOM   1280  O   ILE C  32     -16.149   9.672   6.402  1.00  0.00
ATOM   1281  CB  ILE C  32     -15.569   6.687   5.428  1.00  0.00
ATOM   1282  CG1 ILE C  32     -15.733   7.018   3.925  1.00  0.00
ATOM   1283  CG2 ILE C  32     -16.943   6.498   6.088  1.00  0.00
ATOM   1284  CD1 ILE C  32     -16.133   5.806   3.073  1.00  0.00
ATOM   1285  H   ILE C  32     -15.392   7.755   8.163  1.00 99.99
ATOM   1286  HA  ILE C  32     -13.701   7.646   5.730  1.00 99.99
ATOM   1287  HB  ILE C  32     -15.037   5.742   5.505  1.00 99.99
ATOM   1288 HG12 ILE C  32     -16.484   7.800   3.800  1.00 99.99
ATOM   1289 HG13 ILE C  32     -14.791   7.400   3.530  1.00 99.99
ATOM   1290 HG21 ILE C  32     -17.510   7.416   5.996  1.00 99.99
ATOM   1291 HG22 ILE C  32     -17.489   5.688   5.607  1.00 99.99
ATOM   1292 HG23 ILE C  32     -16.838   6.247   7.143  1.00 99.99
ATOM   1293 HD11 ILE C  32     -15.368   5.034   3.142  1.00 99.99
ATOM   1294 HD12 ILE C  32     -17.081   5.396   3.414  1.00 99.99
ATOM   1295 HD13 ILE C  32     -16.235   6.112   2.032  1.00 99.99
ATOM   1296  N   GLY C  33     -14.394   9.911   5.023  1.00  0.00
ATOM   1297  CA  GLY C  33     -14.751  11.268   4.582  1.00  0.00
ATOM   1298  C   GLY C  33     -13.699  11.967   3.723  1.00  0.00
ATOM   1299  O   GLY C  33     -12.852  11.308   3.129  1.00  0.00
ATOM   1300  H   GLY C  33     -13.551   9.488   4.645  1.00 99.99
ATOM   1301  HA2 GLY C  33     -15.659  11.205   3.985  1.00 99.99
ATOM   1302  HA3 GLY C  33     -14.951  11.889   5.456  1.00 99.99
ATOM   1303  N   LEU C  34     -13.720  13.300   3.656  1.00  0.00
ATOM   1304  CA  LEU C  34     -12.645  14.078   3.024  1.00  0.00
ATOM   1305  C   LEU C  34     -11.412  14.165   3.947  1.00  0.00
ATOM   1306  O   LEU C  34     -10.288  13.956   3.493  1.00  0.00
ATOM   1307  CB  LEU C  34     -13.184  15.469   2.634  1.00  0.00
ATOM   1308  CG  LEU C  34     -12.305  16.207   1.608  1.00  0.00
ATOM   1309  CD1 LEU C  34     -12.470  15.618   0.205  1.00  0.00
ATOM   1310  CD2 LEU C  34     -12.704  17.679   1.532  1.00  0.00
ATOM   1311  H   LEU C  34     -14.424  13.805   4.180  1.00 99.99
ATOM   1312  HA  LEU C  34     -12.346  13.559   2.114  1.00 99.99
ATOM   1313  HB2 LEU C  34     -14.184  15.360   2.216  1.00 99.99
ATOM   1314  HB3 LEU C  34     -13.261  16.079   3.535  1.00 99.99
ATOM   1315  HG  LEU C  34     -11.259  16.150   1.905  1.00 99.99
ATOM   1316 HD11 LEU C  34     -13.514  15.672  -0.102  1.00 99.99
ATOM   1317 HD12 LEU C  34     -12.151  14.578   0.190  1.00 99.99
ATOM   1318 HD13 LEU C  34     -11.863  16.179  -0.503  1.00 99.99
ATOM   1319 HD21 LEU C  34     -12.050  18.201   0.833  1.00 99.99
ATOM   1320 HD22 LEU C  34     -12.605  18.140   2.514  1.00 99.99
ATOM   1321 HD23 LEU C  34     -13.736  17.771   1.195  1.00 99.99
ATOM   1322  N   MET C  35     -11.638  14.377   5.249  1.00  0.00
ATOM   1323  CA  MET C  35     -10.617  14.549   6.296  1.00  0.00
ATOM   1324  C   MET C  35      -9.716  15.778   6.056  1.00  0.00
ATOM   1325  O   MET C  35      -8.712  15.724   5.340  1.00  0.00
ATOM   1326  CB  MET C  35      -9.849  13.232   6.535  1.00  0.00
ATOM   1327  CG  MET C  35      -9.083  13.177   7.867  1.00  0.00
ATOM   1328  SD  MET C  35      -7.659  14.291   8.065  1.00  0.00
ATOM   1329  CE  MET C  35      -7.377  14.109   9.846  1.00  0.00
ATOM   1330  H   MET C  35     -12.601  14.558   5.512  1.00 99.99
ATOM   1331  HA  MET C  35     -11.166  14.736   7.218  1.00 99.99
ATOM   1332  HB2 MET C  35     -10.573  12.415   6.547  1.00 99.99
ATOM   1333  HB3 MET C  35      -9.156  13.044   5.716  1.00 99.99
ATOM   1334  HG2 MET C  35      -9.793  13.381   8.669  1.00 99.99
ATOM   1335  HG3 MET C  35      -8.726  12.156   8.004  1.00 99.99
ATOM   1336  HE1 MET C  35      -6.520  14.714  10.143  1.00 99.99
ATOM   1337  HE2 MET C  35      -8.258  14.444  10.393  1.00 99.99
ATOM   1338  HE3 MET C  35      -7.181  13.063  10.084  1.00 99.99
ATOM   1339  N   VAL C  36     -10.087  16.899   6.683  1.00  0.00
ATOM   1340  CA  VAL C  36      -9.313  18.157   6.690  1.00  0.00
ATOM   1341  C   VAL C  36      -9.109  18.656   8.126  1.00  0.00
ATOM   1342  O   VAL C  36     -10.075  19.003   8.811  1.00  0.00
ATOM   1343  CB  VAL C  36      -9.974  19.252   5.824  1.00  0.00
ATOM   1344  CG1 VAL C  36      -9.079  20.496   5.723  1.00  0.00
ATOM   1345  CG2 VAL C  36     -10.241  18.768   4.391  1.00  0.00
ATOM   1346  H   VAL C  36     -10.960  16.873   7.203  1.00 99.99
ATOM   1347  HA  VAL C  36      -8.332  17.963   6.261  1.00 99.99
ATOM   1348  HB  VAL C  36     -10.926  19.541   6.269  1.00 99.99
ATOM   1349 HG11 VAL C  36      -8.934  20.941   6.707  1.00 99.99
ATOM   1350 HG12 VAL C  36      -8.109  20.229   5.302  1.00 99.99
ATOM   1351 HG13 VAL C  36      -9.553  21.242   5.083  1.00 99.99
ATOM   1352 HG21 VAL C  36      -9.314  18.421   3.933  1.00 99.99
ATOM   1353 HG22 VAL C  36     -10.964  17.953   4.401  1.00 99.99
ATOM   1354 HG23 VAL C  36     -10.655  19.582   3.795  1.00 99.99
ATOM   1355  N   GLY C  37      -7.855  18.701   8.582  1.00  0.00
ATOM   1356  CA  GLY C  37      -7.462  19.140   9.930  1.00  0.00
ATOM   1357  C   GLY C  37      -6.576  18.141  10.691  1.00  0.00
ATOM   1358  O   GLY C  37      -5.746  17.454  10.089  1.00  0.00
ATOM   1359  H   GLY C  37      -7.119  18.373   7.961  1.00 99.99
ATOM   1360  HA2 GLY C  37      -6.915  20.079   9.854  1.00 99.99
ATOM   1361  HA3 GLY C  37      -8.350  19.334  10.522  1.00 99.99
ATOM   1362  N   GLY C  38      -6.720  18.083  12.019  1.00  0.00
ATOM   1363  CA  GLY C  38      -5.845  17.309  12.923  1.00  0.00
ATOM   1364  C   GLY C  38      -6.588  16.371  13.883  1.00  0.00
ATOM   1365  O   GLY C  38      -7.553  16.780  14.530  1.00  0.00
ATOM   1366  H   GLY C  38      -7.464  18.632  12.435  1.00 99.99
ATOM   1367  HA2 GLY C  38      -5.136  16.723  12.343  1.00 99.99
ATOM   1368  HA3 GLY C  38      -5.262  18.004  13.528  1.00 99.99
ATOM   1369  N   VAL C  39      -6.137  15.117  14.002  1.00  0.00
ATOM   1370  CA  VAL C  39      -6.743  14.084  14.877  1.00  0.00
ATOM   1371  C   VAL C  39      -5.695  13.353  15.731  1.00  0.00
ATOM   1372  O   VAL C  39      -4.609  13.020  15.252  1.00  0.00
ATOM   1373  CB  VAL C  39      -7.583  13.084  14.049  1.00  0.00
ATOM   1374  CG1 VAL C  39      -8.116  11.888  14.854  1.00  0.00
ATOM   1375  CG2 VAL C  39      -8.805  13.771  13.424  1.00  0.00
ATOM   1376  H   VAL C  39      -5.349  14.847  13.421  1.00 99.99
ATOM   1377  HA  VAL C  39      -7.420  14.577  15.570  1.00 99.99
ATOM   1378  HB  VAL C  39      -6.966  12.702  13.243  1.00 99.99
ATOM   1379 HG11 VAL C  39      -7.291  11.271  15.211  1.00 99.99
ATOM   1380 HG12 VAL C  39      -8.706  12.234  15.702  1.00 99.99
ATOM   1381 HG13 VAL C  39      -8.743  11.263  14.217  1.00 99.99
ATOM   1382 HG21 VAL C  39      -8.490  14.589  12.777  1.00 99.99
ATOM   1383 HG22 VAL C  39      -9.361  13.054  12.819  1.00 99.99
ATOM   1384 HG23 VAL C  39      -9.455  14.163  14.205  1.00 99.99
ATOM   1385  N   VAL C  40      -6.033  13.073  16.995  1.00  0.00
ATOM   1386  CA  VAL C  40      -5.182  12.347  17.964  1.00  0.00
ATOM   1387  C   VAL C  40      -5.901  11.114  18.526  1.00  0.00
ATOM   1388  O   VAL C  40      -7.022  11.222  19.024  1.00  0.00
ATOM   1389  CB  VAL C  40      -4.729  13.264  19.123  1.00  0.00
ATOM   1390  CG1 VAL C  40      -3.784  12.538  20.092  1.00  0.00
ATOM   1391  CG2 VAL C  40      -3.987  14.507  18.611  1.00  0.00
ATOM   1392  H   VAL C  40      -6.957  13.365  17.304  1.00 99.99
ATOM   1393  HA  VAL C  40      -4.282  12.004  17.455  1.00 99.99
ATOM   1394  HB  VAL C  40      -5.607  13.596  19.678  1.00 99.99
ATOM   1395 HG11 VAL C  40      -3.442  13.229  20.863  1.00 99.99
ATOM   1396 HG12 VAL C  40      -4.303  11.718  20.590  1.00 99.99
ATOM   1397 HG13 VAL C  40      -2.920  12.146  19.555  1.00 99.99
ATOM   1398 HG21 VAL C  40      -3.129  14.211  18.007  1.00 99.99
ATOM   1399 HG22 VAL C  40      -4.656  15.122  18.009  1.00 99.99
ATOM   1400 HG23 VAL C  40      -3.644  15.108  19.454  1.00 99.99
ATOM   1401  N   ILE C  41      -5.243   9.955  18.486  1.00  0.00
ATOM   1402  CA  ILE C  41      -5.694   8.679  19.067  1.00  0.00
ATOM   1403  C   ILE C  41      -4.647   8.183  20.085  1.00  0.00
ATOM   1404  O   ILE C  41      -3.472   8.018  19.743  1.00  0.00
ATOM   1405  CB  ILE C  41      -5.960   7.638  17.947  1.00  0.00
ATOM   1406  CG1 ILE C  41      -7.048   8.137  16.963  1.00  0.00
ATOM   1407  CG2 ILE C  41      -6.370   6.282  18.559  1.00  0.00
ATOM   1408  CD1 ILE C  41      -7.229   7.266  15.714  1.00  0.00
ATOM   1409  H   ILE C  41      -4.338   9.949  18.022  1.00 99.99
ATOM   1410  HA  ILE C  41      -6.631   8.837  19.600  1.00 99.99
ATOM   1411  HB  ILE C  41      -5.034   7.495  17.390  1.00 99.99
ATOM   1412 HG12 ILE C  41      -8.002   8.206  17.487  1.00 99.99
ATOM   1413 HG13 ILE C  41      -6.791   9.135  16.608  1.00 99.99
ATOM   1414 HG21 ILE C  41      -5.575   5.891  19.194  1.00 99.99
ATOM   1415 HG22 ILE C  41      -7.278   6.398  19.153  1.00 99.99
ATOM   1416 HG23 ILE C  41      -6.545   5.543  17.778  1.00 99.99
ATOM   1417 HD11 ILE C  41      -7.605   6.280  15.981  1.00 99.99
ATOM   1418 HD12 ILE C  41      -7.949   7.741  15.047  1.00 99.99
ATOM   1419 HD13 ILE C  41      -6.280   7.166  15.188  1.00 99.99
ATOM   1420  N   ALA C  42      -5.075   7.936  21.325  1.00  0.00
ATOM   1421  CA  ALA C  42      -4.260   7.451  22.445  1.00  0.00
ATOM   1422  C   ALA C  42      -4.858   6.191  23.107  1.00  0.00
ATOM   1423  O   ALA C  42      -4.131   5.505  23.860  1.00  0.00
ATOM   1424  CB  ALA C  42      -4.090   8.597  23.451  1.00  0.00
ATOM   1425  H   ALA C  42      -6.051   8.119  21.528  1.00 99.99
ATOM   1426  HA  ALA C  42      -3.270   7.179  22.079  1.00 99.99
ATOM   1427  HB1 ALA C  42      -3.453   8.271  24.274  1.00 99.99
ATOM   1428  HB2 ALA C  42      -3.623   9.453  22.963  1.00 99.99
ATOM   1429  HB3 ALA C  42      -5.062   8.892  23.847  1.00 99.99
ATOM   1430  OXT ALA C  42      -6.032   5.855  22.842  1.00  0.00
TER    1431      ALA C  42                                        
ATOM   1432  N   GLU D  11     -13.046  16.001 -12.623  1.00  0.00
ATOM   1433  CA  GLU D  11     -14.122  14.966 -12.681  1.00  0.00
ATOM   1434  C   GLU D  11     -13.597  13.637 -12.178  1.00  0.00
ATOM   1435  O   GLU D  11     -12.586  13.152 -12.683  1.00  0.00
ATOM   1436  CB  GLU D  11     -14.656  14.769 -14.105  1.00  0.00
ATOM   1437  CG  GLU D  11     -15.617  15.874 -14.534  1.00  0.00
ATOM   1438  CD  GLU D  11     -15.918  15.767 -16.025  1.00  0.00
ATOM   1439  OE1 GLU D  11     -16.518  14.755 -16.449  1.00  0.00
ATOM   1440  OE2 GLU D  11     -15.553  16.707 -16.766  1.00  0.00
ATOM   1441  H   GLU D  11     -13.380  16.892 -12.960  1.00 99.99
ATOM   1442  HA  GLU D  11     -14.954  15.261 -12.040  1.00 99.99
ATOM   1443  HB2 GLU D  11     -13.811  14.742 -14.789  1.00 99.99
ATOM   1444  HB3 GLU D  11     -15.183  13.816 -14.160  1.00 99.99
ATOM   1445  HG2 GLU D  11     -16.548  15.779 -13.976  1.00 99.99
ATOM   1446  HG3 GLU D  11     -15.182  16.851 -14.324  1.00 99.99
ATOM   1447  N   VAL D  12     -14.281  13.051 -11.196  1.00  0.00
ATOM   1448  CA  VAL D  12     -13.950  11.735 -10.611  1.00  0.00
ATOM   1449  C   VAL D  12     -15.171  10.807 -10.604  1.00  0.00
ATOM   1450  O   VAL D  12     -16.221  11.155 -10.061  1.00  0.00
ATOM   1451  CB  VAL D  12     -13.381  11.864  -9.180  1.00  0.00
ATOM   1452  CG1 VAL D  12     -12.918  10.507  -8.630  1.00  0.00
ATOM   1453  CG2 VAL D  12     -12.177  12.815  -9.118  1.00  0.00
ATOM   1454  H   VAL D  12     -15.093  13.537 -10.823  1.00 99.99
ATOM   1455  HA  VAL D  12     -13.176  11.272 -11.219  1.00 99.99
ATOM   1456  HB  VAL D  12     -14.156  12.259  -8.523  1.00 99.99
ATOM   1457 HG11 VAL D  12     -13.762   9.824  -8.536  1.00 99.99
ATOM   1458 HG12 VAL D  12     -12.169  10.068  -9.290  1.00 99.99
ATOM   1459 HG13 VAL D  12     -12.486  10.638  -7.637  1.00 99.99
ATOM   1460 HG21 VAL D  12     -11.408  12.495  -9.821  1.00 99.99
ATOM   1461 HG22 VAL D  12     -12.490  13.830  -9.362  1.00 99.99
ATOM   1462 HG23 VAL D  12     -11.762  12.825  -8.110  1.00 99.99
ATOM   1463  N   HIS D  13     -15.028   9.603 -11.157  1.00  0.00
ATOM   1464  CA  HIS D  13     -16.019   8.527 -11.056  1.00  0.00
ATOM   1465  C   HIS D  13     -15.479   7.339 -10.242  1.00  0.00
ATOM   1466  O   HIS D  13     -14.411   6.803 -10.543  1.00  0.00
ATOM   1467  CB  HIS D  13     -16.475   8.091 -12.453  1.00  0.00
ATOM   1468  CG  HIS D  13     -17.639   7.133 -12.394  1.00  0.00
ATOM   1469  ND1 HIS D  13     -18.984   7.502 -12.463  1.00  0.00
ATOM   1470  CD2 HIS D  13     -17.558   5.789 -12.165  1.00  0.00
ATOM   1471  CE1 HIS D  13     -19.683   6.371 -12.268  1.00  0.00
ATOM   1472  NE2 HIS D  13     -18.854   5.328 -12.092  1.00  0.00
ATOM   1473  H   HIS D  13     -14.139   9.390 -11.603  1.00 99.99
ATOM   1474  HA  HIS D  13     -16.904   8.904 -10.542  1.00 99.99
ATOM   1475  HB2 HIS D  13     -16.781   8.971 -13.020  1.00 99.99
ATOM   1476  HB3 HIS D  13     -15.645   7.618 -12.979  1.00 99.99
ATOM   1477  HD2 HIS D  13     -16.653   5.213 -12.028  1.00 99.99
ATOM   1478  HE1 HIS D  13     -20.764   6.309 -12.249  1.00 99.99
ATOM   1479  HE2 HIS D  13     -19.149   4.377 -11.912  1.00 99.99
ATOM   1480  N   HIS D  14     -16.237   6.908  -9.238  1.00  0.00
ATOM   1481  CA  HIS D  14     -15.956   5.748  -8.396  1.00  0.00
ATOM   1482  C   HIS D  14     -17.101   4.708  -8.434  1.00  0.00
ATOM   1483  O   HIS D  14     -18.287   5.052  -8.417  1.00  0.00
ATOM   1484  CB  HIS D  14     -15.657   6.220  -6.964  1.00  0.00
ATOM   1485  CG  HIS D  14     -15.715   5.080  -5.989  1.00  0.00
ATOM   1486  ND1 HIS D  14     -16.871   4.686  -5.310  1.00  0.00
ATOM   1487  CD2 HIS D  14     -14.769   4.102  -5.874  1.00  0.00
ATOM   1488  CE1 HIS D  14     -16.592   3.482  -4.798  1.00  0.00
ATOM   1489  NE2 HIS D  14     -15.340   3.107  -5.117  1.00  0.00
ATOM   1490  H   HIS D  14     -17.083   7.426  -9.020  1.00 99.99
ATOM   1491  HA  HIS D  14     -15.056   5.253  -8.759  1.00 99.99
ATOM   1492  HB2 HIS D  14     -14.671   6.684  -6.930  1.00 99.99
ATOM   1493  HB3 HIS D  14     -16.396   6.960  -6.658  1.00 99.99
ATOM   1494  HD2 HIS D  14     -13.811   4.069  -6.376  1.00 99.99
ATOM   1495  HE1 HIS D  14     -17.293   2.884  -4.232  1.00 99.99
ATOM   1496  HE2 HIS D  14     -14.930   2.201  -4.907  1.00 99.99
ATOM   1497  N   GLN D  15     -16.729   3.424  -8.436  1.00  0.00
ATOM   1498  CA  GLN D  15     -17.635   2.277  -8.303  1.00  0.00
ATOM   1499  C   GLN D  15     -17.056   1.190  -7.373  1.00  0.00
ATOM   1500  O   GLN D  15     -15.945   0.713  -7.593  1.00  0.00
ATOM   1501  CB  GLN D  15     -17.920   1.739  -9.715  1.00  0.00
ATOM   1502  CG  GLN D  15     -19.024   0.679  -9.747  1.00  0.00
ATOM   1503  CD  GLN D  15     -19.422   0.308 -11.161  1.00  0.00
ATOM   1504  OE1 GLN D  15     -18.605   0.262 -12.072  1.00  0.00
ATOM   1505  NE2 GLN D  15     -20.686   0.014 -11.375  1.00  0.00
ATOM   1506  H   GLN D  15     -15.738   3.229  -8.542  1.00 99.99
ATOM   1507  HA  GLN D  15     -18.576   2.621  -7.874  1.00 99.99
ATOM   1508  HB2 GLN D  15     -18.234   2.574 -10.345  1.00 99.99
ATOM   1509  HB3 GLN D  15     -17.004   1.322 -10.131  1.00 99.99
ATOM   1510  HG2 GLN D  15     -18.683  -0.227  -9.253  1.00 99.99
ATOM   1511  HG3 GLN D  15     -19.901   1.062  -9.226  1.00 99.99
ATOM   1512 HE21 GLN D  15     -21.362   0.126 -10.629  1.00 99.99
ATOM   1513 HE22 GLN D  15     -20.982  -0.243 -12.303  1.00 99.99
ATOM   1514  N   LYS D  16     -17.838   0.769  -6.373  1.00  0.00
ATOM   1515  CA  LYS D  16     -17.542  -0.227  -5.322  1.00  0.00
ATOM   1516  C   LYS D  16     -16.385   0.142  -4.357  1.00  0.00
ATOM   1517  O   LYS D  16     -15.214   0.170  -4.738  1.00  0.00
ATOM   1518  CB  LYS D  16     -17.402  -1.639  -5.929  1.00  0.00
ATOM   1519  CG  LYS D  16     -18.715  -2.130  -6.567  1.00  0.00
ATOM   1520  CD  LYS D  16     -18.527  -3.472  -7.293  1.00  0.00
ATOM   1521  CE  LYS D  16     -19.853  -3.922  -7.923  1.00  0.00
ATOM   1522  NZ  LYS D  16     -19.754  -5.245  -8.580  1.00  0.00
ATOM   1523  H   LYS D  16     -18.714   1.269  -6.250  1.00 99.99
ATOM   1524  HA  LYS D  16     -18.436  -0.269  -4.702  1.00 99.99
ATOM   1525  HB2 LYS D  16     -16.611  -1.640  -6.677  1.00 99.99
ATOM   1526  HB3 LYS D  16     -17.121  -2.336  -5.138  1.00 99.99
ATOM   1527  HG2 LYS D  16     -19.466  -2.245  -5.784  1.00 99.99
ATOM   1528  HG3 LYS D  16     -19.077  -1.393  -7.283  1.00 99.99
ATOM   1529  HD2 LYS D  16     -17.778  -3.355  -8.078  1.00 99.99
ATOM   1530  HD3 LYS D  16     -18.185  -4.223  -6.578  1.00 99.99
ATOM   1531  HE2 LYS D  16     -20.610  -3.967  -7.138  1.00 99.99
ATOM   1532  HE3 LYS D  16     -20.166  -3.175  -8.656  1.00 99.99
ATOM   1533  HZ1 LYS D  16     -20.653  -5.520  -8.952  1.00 99.99
ATOM   1534  HZ2 LYS D  16     -19.461  -5.952  -7.921  1.00 99.99
ATOM   1535  HZ3 LYS D  16     -19.101  -5.218  -9.348  1.00 99.99
ATOM   1536  N   LEU D  17     -16.719   0.420  -3.090  1.00  0.00
ATOM   1537  CA  LEU D  17     -15.806   0.737  -1.975  1.00  0.00
ATOM   1538  C   LEU D  17     -16.098  -0.160  -0.761  1.00  0.00
ATOM   1539  O   LEU D  17     -17.214  -0.163  -0.239  1.00  0.00
ATOM   1540  CB  LEU D  17     -15.931   2.240  -1.634  1.00  0.00
ATOM   1541  CG  LEU D  17     -15.065   2.822  -0.495  1.00  0.00
ATOM   1542  CD1 LEU D  17     -15.099   4.349  -0.595  1.00  0.00
ATOM   1543  CD2 LEU D  17     -15.534   2.466   0.918  1.00  0.00
ATOM   1544  H   LEU D  17     -17.712   0.406  -2.865  1.00 99.99
ATOM   1545  HA  LEU D  17     -14.779   0.554  -2.292  1.00 99.99
ATOM   1546  HB2 LEU D  17     -15.639   2.776  -2.528  1.00 99.99
ATOM   1547  HB3 LEU D  17     -16.976   2.478  -1.437  1.00 99.99
ATOM   1548  HG  LEU D  17     -14.037   2.496  -0.618  1.00 99.99
ATOM   1549 HD11 LEU D  17     -14.483   4.793   0.186  1.00 99.99
ATOM   1550 HD12 LEU D  17     -16.122   4.710  -0.493  1.00 99.99
ATOM   1551 HD13 LEU D  17     -14.704   4.664  -1.561  1.00 99.99
ATOM   1552 HD21 LEU D  17     -15.321   1.427   1.149  1.00 99.99
ATOM   1553 HD22 LEU D  17     -16.603   2.651   1.018  1.00 99.99
ATOM   1554 HD23 LEU D  17     -15.003   3.069   1.653  1.00 99.99
ATOM   1555  N   VAL D  18     -15.072  -0.863  -0.278  1.00  0.00
ATOM   1556  CA  VAL D  18     -15.111  -1.711   0.928  1.00  0.00
ATOM   1557  C   VAL D  18     -13.992  -1.312   1.899  1.00  0.00
ATOM   1558  O   VAL D  18     -12.813  -1.545   1.625  1.00  0.00
ATOM   1559  CB  VAL D  18     -15.003  -3.205   0.549  1.00  0.00
ATOM   1560  CG1 VAL D  18     -15.064  -4.118   1.780  1.00  0.00
ATOM   1561  CG2 VAL D  18     -16.141  -3.632  -0.391  1.00  0.00
ATOM   1562  H   VAL D  18     -14.210  -0.858  -0.819  1.00 99.99
ATOM   1563  HA  VAL D  18     -16.063  -1.569   1.439  1.00 99.99
ATOM   1564  HB  VAL D  18     -14.056  -3.380   0.036  1.00 99.99
ATOM   1565 HG11 VAL D  18     -15.980  -3.932   2.342  1.00 99.99
ATOM   1566 HG12 VAL D  18     -15.039  -5.162   1.468  1.00 99.99
ATOM   1567 HG13 VAL D  18     -14.203  -3.942   2.424  1.00 99.99
ATOM   1568 HG21 VAL D  18     -16.057  -4.695  -0.616  1.00 99.99
ATOM   1569 HG22 VAL D  18     -17.106  -3.435   0.077  1.00 99.99
ATOM   1570 HG23 VAL D  18     -16.078  -3.083  -1.331  1.00 99.99
ATOM   1571  N   PHE D  19     -14.355  -0.709   3.032  1.00  0.00
ATOM   1572  CA  PHE D  19     -13.433  -0.380   4.128  1.00  0.00
ATOM   1573  C   PHE D  19     -13.085  -1.597   5.027  1.00  0.00
ATOM   1574  O   PHE D  19     -13.587  -2.701   4.812  1.00  0.00
ATOM   1575  CB  PHE D  19     -13.901   0.873   4.901  1.00  0.00
ATOM   1576  CG  PHE D  19     -12.755   1.550   5.641  1.00  0.00
ATOM   1577  CD1 PHE D  19     -11.630   1.977   4.911  1.00  0.00
ATOM   1578  CD2 PHE D  19     -12.728   1.618   7.049  1.00  0.00
ATOM   1579  CE1 PHE D  19     -10.461   2.366   5.576  1.00  0.00
ATOM   1580  CE2 PHE D  19     -11.559   2.027   7.711  1.00  0.00
ATOM   1581  CZ  PHE D  19     -10.413   2.347   6.971  1.00  0.00
ATOM   1582  H   PHE D  19     -15.342  -0.509   3.170  1.00 99.99
ATOM   1583  HA  PHE D  19     -12.501  -0.099   3.642  1.00 99.99
ATOM   1584  HB2 PHE D  19     -14.318   1.595   4.198  1.00 99.99
ATOM   1585  HB3 PHE D  19     -14.683   0.587   5.603  1.00 99.99
ATOM   1586  HD1 PHE D  19     -11.638   1.950   3.830  1.00 99.99
ATOM   1587  HD2 PHE D  19     -13.582   1.296   7.626  1.00 99.99
ATOM   1588  HE1 PHE D  19      -9.580   2.639   5.016  1.00 99.99
ATOM   1589  HE2 PHE D  19     -11.527   2.041   8.791  1.00 99.99
ATOM   1590  HZ  PHE D  19      -9.482   2.559   7.461  1.00 99.99
ATOM   1591  N   PHE D  20     -12.173  -1.402   5.990  1.00  0.00
ATOM   1592  CA  PHE D  20     -11.500  -2.414   6.826  1.00  0.00
ATOM   1593  C   PHE D  20     -12.398  -3.613   7.230  1.00  0.00
ATOM   1594  O   PHE D  20     -13.498  -3.446   7.770  1.00  0.00
ATOM   1595  CB  PHE D  20     -10.995  -1.675   8.078  1.00  0.00
ATOM   1596  CG  PHE D  20      -9.993  -2.398   8.963  1.00  0.00
ATOM   1597  CD1 PHE D  20     -10.401  -3.456   9.797  1.00  0.00
ATOM   1598  CD2 PHE D  20      -8.655  -1.956   9.014  1.00  0.00
ATOM   1599  CE1 PHE D  20      -9.476  -4.083  10.649  1.00  0.00
ATOM   1600  CE2 PHE D  20      -7.729  -2.585   9.865  1.00  0.00
ATOM   1601  CZ  PHE D  20      -8.139  -3.652  10.681  1.00  0.00
ATOM   1602  H   PHE D  20     -11.847  -0.454   6.104  1.00 99.99
ATOM   1603  HA  PHE D  20     -10.635  -2.780   6.272  1.00 99.99
ATOM   1604  HB2 PHE D  20     -10.538  -0.736   7.764  1.00 99.99
ATOM   1605  HB3 PHE D  20     -11.859  -1.412   8.684  1.00 99.99
ATOM   1606  HD1 PHE D  20     -11.432  -3.781   9.804  1.00 99.99
ATOM   1607  HD2 PHE D  20      -8.332  -1.129   8.399  1.00 99.99
ATOM   1608  HE1 PHE D  20      -9.795  -4.895  11.284  1.00 99.99
ATOM   1609  HE2 PHE D  20      -6.701  -2.251   9.891  1.00 99.99
ATOM   1610  HZ  PHE D  20      -7.430  -4.140  11.334  1.00 99.99
ATOM   1611  N   ALA D  21     -11.919  -4.825   6.940  1.00  0.00
ATOM   1612  CA  ALA D  21     -12.700  -6.067   6.948  1.00  0.00
ATOM   1613  C   ALA D  21     -12.871  -6.759   8.329  1.00  0.00
ATOM   1614  O   ALA D  21     -12.395  -6.285   9.363  1.00  0.00
ATOM   1615  CB  ALA D  21     -12.097  -6.997   5.895  1.00  0.00
ATOM   1616  H   ALA D  21     -10.985  -4.872   6.544  1.00 99.99
ATOM   1617  HA  ALA D  21     -13.700  -5.820   6.592  1.00 99.99
ATOM   1618  HB1 ALA D  21     -11.111  -7.297   6.227  1.00 99.99
ATOM   1619  HB2 ALA D  21     -12.720  -7.882   5.759  1.00 99.99
ATOM   1620  HB3 ALA D  21     -12.017  -6.478   4.938  1.00 99.99
ATOM   1621  N   GLU D  22     -13.623  -7.870   8.327  1.00  0.00
ATOM   1622  CA  GLU D  22     -14.196  -8.555   9.509  1.00  0.00
ATOM   1623  C   GLU D  22     -13.220  -9.341  10.397  1.00  0.00
ATOM   1624  O   GLU D  22     -12.092  -9.637  10.002  1.00  0.00
ATOM   1625  CB  GLU D  22     -15.365  -9.461   9.078  1.00  0.00
ATOM   1626  CG  GLU D  22     -14.951 -10.628   8.179  1.00  0.00
ATOM   1627  CD  GLU D  22     -16.191 -11.418   7.781  1.00  0.00
ATOM   1628  OE1 GLU D  22     -16.823 -11.063   6.762  1.00  0.00
ATOM   1629  OE2 GLU D  22     -16.543 -12.384   8.494  1.00  0.00
ATOM   1630  H   GLU D  22     -13.925  -8.200   7.422  1.00 99.99
ATOM   1631  HA  GLU D  22     -14.621  -7.780  10.145  1.00 99.99
ATOM   1632  HB2 GLU D  22     -15.855  -9.863   9.962  1.00 99.99
ATOM   1633  HB3 GLU D  22     -16.091  -8.845   8.544  1.00 99.99
ATOM   1634  HG2 GLU D  22     -14.457 -10.257   7.282  1.00 99.99
ATOM   1635  HG3 GLU D  22     -14.260 -11.280   8.714  1.00 99.99
ATOM   1636  N   ASP D  23     -13.702  -9.723  11.586  1.00  0.00
ATOM   1637  CA  ASP D  23     -12.996 -10.483  12.637  1.00  0.00
ATOM   1638  C   ASP D  23     -11.751  -9.752  13.176  1.00  0.00
ATOM   1639  O   ASP D  23     -10.618  -9.946  12.727  1.00  0.00
ATOM   1640  CB  ASP D  23     -12.736 -11.938  12.189  1.00  0.00
ATOM   1641  CG  ASP D  23     -12.427 -12.895  13.365  1.00  0.00
ATOM   1642  OD1 ASP D  23     -11.418 -12.693  14.083  1.00  0.00
ATOM   1643  OD2 ASP D  23     -13.199 -13.863  13.568  1.00  0.00
ATOM   1644  H   ASP D  23     -14.632  -9.383  11.810  1.00 99.99
ATOM   1645  HA  ASP D  23     -13.693 -10.557  13.471  1.00 99.99
ATOM   1646  HB2 ASP D  23     -13.626 -12.300  11.669  1.00 99.99
ATOM   1647  HB3 ASP D  23     -11.914 -11.966  11.473  1.00 99.99
ATOM   1648  N   VAL D  24     -12.002  -8.863  14.139  1.00  0.00
ATOM   1649  CA  VAL D  24     -11.034  -7.895  14.687  1.00  0.00
ATOM   1650  C   VAL D  24     -10.975  -7.971  16.217  1.00  0.00
ATOM   1651  O   VAL D  24     -12.001  -7.824  16.886  1.00  0.00
ATOM   1652  CB  VAL D  24     -11.411  -6.450  14.289  1.00  0.00
ATOM   1653  CG1 VAL D  24     -10.330  -5.424  14.661  1.00  0.00
ATOM   1654  CG2 VAL D  24     -11.810  -6.284  12.817  1.00  0.00
ATOM   1655  H   VAL D  24     -12.975  -8.761  14.414  1.00 99.99
ATOM   1656  HA  VAL D  24     -10.046  -8.107  14.286  1.00 99.99
ATOM   1657  HB  VAL D  24     -12.299  -6.174  14.858  1.00 99.99
ATOM   1658 HG11 VAL D  24     -10.147  -5.436  15.734  1.00 99.99
ATOM   1659 HG12 VAL D  24      -9.404  -5.653  14.134  1.00 99.99
ATOM   1660 HG13 VAL D  24     -10.661  -4.423  14.386  1.00 99.99
ATOM   1661 HG21 VAL D  24     -12.742  -6.814  12.620  1.00 99.99
ATOM   1662 HG22 VAL D  24     -11.964  -5.233  12.584  1.00 99.99
ATOM   1663 HG23 VAL D  24     -11.031  -6.688  12.173  1.00 99.99
ATOM   1664  N   GLY D  25      -9.778  -8.126  16.789  1.00  0.00
ATOM   1665  CA  GLY D  25      -9.547  -7.968  18.234  1.00  0.00
ATOM   1666  C   GLY D  25      -9.671  -6.502  18.673  1.00  0.00
ATOM   1667  O   GLY D  25     -10.718  -6.097  19.183  1.00  0.00
ATOM   1668  H   GLY D  25      -8.982  -8.311  16.184  1.00 99.99
ATOM   1669  HA2 GLY D  25     -10.279  -8.557  18.788  1.00 99.99
ATOM   1670  HA3 GLY D  25      -8.560  -8.340  18.498  1.00 99.99
ATOM   1671  N   SER D  26      -8.648  -5.686  18.407  1.00  0.00
ATOM   1672  CA  SER D  26      -8.707  -4.229  18.627  1.00  0.00
ATOM   1673  C   SER D  26      -8.224  -3.407  17.420  1.00  0.00
ATOM   1674  O   SER D  26      -7.181  -3.692  16.827  1.00  0.00
ATOM   1675  CB  SER D  26      -7.886  -3.838  19.866  1.00  0.00
ATOM   1676  OG  SER D  26      -8.399  -4.436  21.048  1.00  0.00
ATOM   1677  H   SER D  26      -7.808  -6.085  18.007  1.00 99.99
ATOM   1678  HA  SER D  26      -9.738  -3.942  18.821  1.00 99.99
ATOM   1679  HB2 SER D  26      -6.849  -4.148  19.723  1.00 99.99
ATOM   1680  HB3 SER D  26      -7.912  -2.753  19.981  1.00 99.99
ATOM   1681  HG  SER D  26      -7.828  -4.191  21.796  1.00 99.99
ATOM   1682  N   ASN D  27      -8.969  -2.355  17.074  1.00  0.00
ATOM   1683  CA  ASN D  27      -8.552  -1.292  16.156  1.00  0.00
ATOM   1684  C   ASN D  27      -8.056  -0.021  16.877  1.00  0.00
ATOM   1685  O   ASN D  27      -8.806   0.555  17.666  1.00  0.00
ATOM   1686  CB  ASN D  27      -9.704  -0.970  15.187  1.00  0.00
ATOM   1687  CG  ASN D  27      -9.326   0.169  14.250  1.00  0.00
ATOM   1688  OD1 ASN D  27      -8.281   0.134  13.618  1.00  0.00
ATOM   1689  ND2 ASN D  27     -10.116   1.220  14.175  1.00  0.00
ATOM   1690  H   ASN D  27      -9.823  -2.200  17.604  1.00 99.99
ATOM   1691  HA  ASN D  27      -7.724  -1.663  15.551  1.00 99.99
ATOM   1692  HB2 ASN D  27      -9.936  -1.849  14.589  1.00 99.99
ATOM   1693  HB3 ASN D  27     -10.592  -0.693  15.753  1.00 99.99
ATOM   1694 HD21 ASN D  27     -10.967   1.271  14.723  1.00 99.99
ATOM   1695 HD22 ASN D  27      -9.841   2.007  13.612  1.00 99.99
ATOM   1696  N   LYS D  28      -6.872   0.479  16.524  1.00  0.00
ATOM   1697  CA  LYS D  28      -6.473   1.877  16.721  1.00  0.00
ATOM   1698  C   LYS D  28      -6.150   2.515  15.357  1.00  0.00
ATOM   1699  O   LYS D  28      -5.162   2.155  14.713  1.00  0.00
ATOM   1700  CB  LYS D  28      -5.265   1.974  17.672  1.00  0.00
ATOM   1701  CG  LYS D  28      -5.678   2.175  19.135  1.00  0.00
ATOM   1702  CD  LYS D  28      -4.445   2.372  20.031  1.00  0.00
ATOM   1703  CE  LYS D  28      -4.840   3.001  21.373  1.00  0.00
ATOM   1704  NZ  LYS D  28      -3.664   3.289  22.214  1.00  0.00
ATOM   1705  H   LYS D  28      -6.248  -0.101  15.972  1.00 99.99
ATOM   1706  HA  LYS D  28      -7.294   2.441  17.161  1.00 99.99
ATOM   1707  HB2 LYS D  28      -4.644   1.082  17.581  1.00 99.99
ATOM   1708  HB3 LYS D  28      -4.662   2.835  17.378  1.00 99.99
ATOM   1709  HG2 LYS D  28      -6.304   3.067  19.194  1.00 99.99
ATOM   1710  HG3 LYS D  28      -6.256   1.316  19.482  1.00 99.99
ATOM   1711  HD2 LYS D  28      -3.957   1.409  20.197  1.00 99.99
ATOM   1712  HD3 LYS D  28      -3.745   3.042  19.530  1.00 99.99
ATOM   1713  HE2 LYS D  28      -5.361   3.938  21.170  1.00 99.99
ATOM   1714  HE3 LYS D  28      -5.521   2.334  21.905  1.00 99.99
ATOM   1715  HZ1 LYS D  28      -3.921   3.906  22.981  1.00 99.99
ATOM   1716  HZ2 LYS D  28      -2.968   3.790  21.667  1.00 99.99
ATOM   1717  HZ3 LYS D  28      -3.252   2.446  22.581  1.00 99.99
ATOM   1718  N   GLY D  29      -6.951   3.500  14.944  1.00  0.00
ATOM   1719  CA  GLY D  29      -6.755   4.281  13.716  1.00  0.00
ATOM   1720  C   GLY D  29      -6.888   3.485  12.409  1.00  0.00
ATOM   1721  O   GLY D  29      -5.899   2.969  11.880  1.00  0.00
ATOM   1722  H   GLY D  29      -7.774   3.703  15.509  1.00 99.99
ATOM   1723  HA2 GLY D  29      -7.478   5.097  13.698  1.00 99.99
ATOM   1724  HA3 GLY D  29      -5.763   4.728  13.737  1.00 99.99
ATOM   1725  N   ALA D  30      -8.101   3.456  11.850  1.00  0.00
ATOM   1726  CA  ALA D  30      -8.366   2.956  10.495  1.00  0.00
ATOM   1727  C   ALA D  30      -9.189   3.966   9.671  1.00  0.00
ATOM   1728  O   ALA D  30     -10.358   4.202   9.971  1.00  0.00
ATOM   1729  CB  ALA D  30      -9.040   1.583  10.574  1.00  0.00
ATOM   1730  H   ALA D  30      -8.864   3.897  12.356  1.00 99.99
ATOM   1731  HA  ALA D  30      -7.418   2.815   9.996  1.00 99.99
ATOM   1732  HB1 ALA D  30      -8.386   0.881  11.090  1.00 99.99
ATOM   1733  HB2 ALA D  30      -9.987   1.661  11.109  1.00 99.99
ATOM   1734  HB3 ALA D  30      -9.224   1.206   9.568  1.00 99.99
ATOM   1735  N   ILE D  31      -8.596   4.562   8.628  1.00  0.00
ATOM   1736  CA  ILE D  31      -9.176   5.718   7.910  1.00  0.00
ATOM   1737  C   ILE D  31      -9.152   5.585   6.376  1.00  0.00
ATOM   1738  O   ILE D  31      -8.166   5.126   5.793  1.00  0.00
ATOM   1739  CB  ILE D  31      -8.473   7.033   8.337  1.00  0.00
ATOM   1740  CG1 ILE D  31      -8.248   7.177   9.862  1.00  0.00
ATOM   1741  CG2 ILE D  31      -9.230   8.261   7.800  1.00  0.00
ATOM   1742  CD1 ILE D  31      -9.534   7.281  10.685  1.00  0.00
ATOM   1743  H   ILE D  31      -7.671   4.244   8.364  1.00 99.99
ATOM   1744  HA  ILE D  31     -10.223   5.802   8.194  1.00 99.99
ATOM   1745  HB  ILE D  31      -7.489   7.044   7.874  1.00 99.99
ATOM   1746 HG12 ILE D  31      -7.667   6.334  10.233  1.00 99.99
ATOM   1747 HG13 ILE D  31      -7.648   8.068  10.050  1.00 99.99
ATOM   1748 HG21 ILE D  31      -8.804   9.174   8.219  1.00 99.99
ATOM   1749 HG22 ILE D  31      -9.134   8.326   6.717  1.00 99.99
ATOM   1750 HG23 ILE D  31     -10.285   8.209   8.063  1.00 99.99
ATOM   1751 HD11 ILE D  31      -9.874   8.315  10.671  1.00 99.99
ATOM   1752 HD12 ILE D  31     -10.311   6.644  10.284  1.00 99.99
ATOM   1753 HD13 ILE D  31      -9.330   7.000  11.718  1.00 99.99
ATOM   1754  N   ILE D  32     -10.213   6.080   5.731  1.00  0.00
ATOM   1755  CA  ILE D  32     -10.317   6.305   4.280  1.00  0.00
ATOM   1756  C   ILE D  32     -10.753   7.749   3.952  1.00  0.00
ATOM   1757  O   ILE D  32     -11.753   8.248   4.477  1.00  0.00
ATOM   1758  CB  ILE D  32     -11.203   5.223   3.619  1.00  0.00
ATOM   1759  CG1 ILE D  32     -11.374   5.456   2.103  1.00  0.00
ATOM   1760  CG2 ILE D  32     -12.573   5.075   4.297  1.00  0.00
ATOM   1761  CD1 ILE D  32     -11.787   4.181   1.354  1.00  0.00
ATOM   1762  H   ILE D  32     -10.995   6.393   6.300  1.00 99.99
ATOM   1763  HA  ILE D  32      -9.323   6.182   3.862  1.00 99.99
ATOM   1764  HB  ILE D  32     -10.674   4.282   3.741  1.00 99.99
ATOM   1765 HG12 ILE D  32     -12.123   6.231   1.930  1.00 99.99
ATOM   1766 HG13 ILE D  32     -10.432   5.803   1.677  1.00 99.99
ATOM   1767 HG21 ILE D  32     -13.142   4.263   3.848  1.00 99.99
ATOM   1768 HG22 ILE D  32     -12.457   4.848   5.356  1.00 99.99
ATOM   1769 HG23 ILE D  32     -13.124   6.001   4.187  1.00 99.99
ATOM   1770 HD11 ILE D  32     -12.762   3.836   1.690  1.00 99.99
ATOM   1771 HD12 ILE D  32     -11.840   4.393   0.286  1.00 99.99
ATOM   1772 HD13 ILE D  32     -11.052   3.393   1.519  1.00 99.99
ATOM   1773  N   GLY D  33     -10.011   8.437   3.079  1.00  0.00
ATOM   1774  CA  GLY D  33     -10.349   9.804   2.647  1.00  0.00
ATOM   1775  C   GLY D  33      -9.300  10.513   1.789  1.00  0.00
ATOM   1776  O   GLY D  33      -8.410   9.872   1.238  1.00  0.00
ATOM   1777  H   GLY D  33      -9.171   8.004   2.706  1.00 99.99
ATOM   1778  HA2 GLY D  33     -11.270   9.765   2.066  1.00 99.99
ATOM   1779  HA3 GLY D  33     -10.523  10.416   3.532  1.00 99.99
ATOM   1780  N   LEU D  34      -9.374  11.844   1.679  1.00  0.00
ATOM   1781  CA  LEU D  34      -8.328  12.649   1.029  1.00  0.00
ATOM   1782  C   LEU D  34      -7.127  12.861   1.974  1.00  0.00
ATOM   1783  O   LEU D  34      -5.982  12.661   1.572  1.00  0.00
ATOM   1784  CB  LEU D  34      -8.927  13.984   0.546  1.00  0.00
ATOM   1785  CG  LEU D  34      -8.106  14.648  -0.574  1.00  0.00
ATOM   1786  CD1 LEU D  34      -8.361  13.970  -1.922  1.00  0.00
ATOM   1787  CD2 LEU D  34      -8.493  16.119  -0.716  1.00  0.00
ATOM   1788  H   LEU D  34     -10.112  12.332   2.172  1.00 99.99
ATOM   1789  HA  LEU D  34      -7.973  12.099   0.158  1.00 99.99
ATOM   1790  HB2 LEU D  34      -9.940  13.816   0.180  1.00 99.99
ATOM   1791  HB3 LEU D  34      -8.987  14.668   1.392  1.00 99.99
ATOM   1792  HG  LEU D  34      -7.045  14.596  -0.337  1.00 99.99
ATOM   1793 HD11 LEU D  34      -9.424  14.007  -2.163  1.00 99.99
ATOM   1794 HD12 LEU D  34      -8.042  12.930  -1.889  1.00 99.99
ATOM   1795 HD13 LEU D  34      -7.806  14.482  -2.706  1.00 99.99
ATOM   1796 HD21 LEU D  34      -8.310  16.640   0.223  1.00 99.99
ATOM   1797 HD22 LEU D  34      -9.546  16.207  -0.978  1.00 99.99
ATOM   1798 HD23 LEU D  34      -7.888  16.583  -1.495  1.00 99.99
ATOM   1799  N   MET D  35      -7.400  13.168   3.245  1.00  0.00
ATOM   1800  CA  MET D  35      -6.420  13.397   4.317  1.00  0.00
ATOM   1801  C   MET D  35      -5.480  14.589   4.059  1.00  0.00
ATOM   1802  O   MET D  35      -4.399  14.449   3.483  1.00  0.00
ATOM   1803  CB  MET D  35      -5.673  12.093   4.646  1.00  0.00
ATOM   1804  CG  MET D  35      -4.878  12.205   5.948  1.00  0.00
ATOM   1805  SD  MET D  35      -3.992  10.679   6.347  1.00  0.00
ATOM   1806  CE  MET D  35      -4.220  10.671   8.137  1.00  0.00
ATOM   1807  H   MET D  35      -8.376  13.343   3.466  1.00 99.99
ATOM   1808  HA  MET D  35      -6.998  13.645   5.206  1.00 99.99
ATOM   1809  HB2 MET D  35      -6.402  11.289   4.762  1.00 99.99
ATOM   1810  HB3 MET D  35      -4.996  11.825   3.836  1.00 99.99
ATOM   1811  HG2 MET D  35      -4.154  13.017   5.875  1.00 99.99
ATOM   1812  HG3 MET D  35      -5.574  12.435   6.755  1.00 99.99
ATOM   1813  HE1 MET D  35      -5.286  10.629   8.363  1.00 99.99
ATOM   1814  HE2 MET D  35      -3.727   9.797   8.562  1.00 99.99
ATOM   1815  HE3 MET D  35      -3.789  11.577   8.564  1.00 99.99
ATOM   1816  N   VAL D  36      -5.890  15.767   4.535  1.00  0.00
ATOM   1817  CA  VAL D  36      -5.109  17.019   4.500  1.00  0.00
ATOM   1818  C   VAL D  36      -4.912  17.562   5.921  1.00  0.00
ATOM   1819  O   VAL D  36      -5.884  17.881   6.607  1.00  0.00
ATOM   1820  CB  VAL D  36      -5.773  18.083   3.598  1.00  0.00
ATOM   1821  CG1 VAL D  36      -4.848  19.293   3.407  1.00  0.00
ATOM   1822  CG2 VAL D  36      -6.102  17.530   2.203  1.00  0.00
ATOM   1823  H   VAL D  36      -6.814  15.798   4.962  1.00 99.99
ATOM   1824  HA  VAL D  36      -4.127  16.810   4.078  1.00 99.99
ATOM   1825  HB  VAL D  36      -6.702  18.420   4.058  1.00 99.99
ATOM   1826 HG11 VAL D  36      -3.907  18.980   2.955  1.00 99.99
ATOM   1827 HG12 VAL D  36      -5.329  20.026   2.759  1.00 99.99
ATOM   1828 HG13 VAL D  36      -4.646  19.771   4.365  1.00 99.99
ATOM   1829 HG21 VAL D  36      -5.206  17.117   1.740  1.00 99.99
ATOM   1830 HG22 VAL D  36      -6.859  16.750   2.282  1.00 99.99
ATOM   1831 HG23 VAL D  36      -6.501  18.325   1.573  1.00 99.99
ATOM   1832  N   GLY D  37      -3.660  17.666   6.371  1.00  0.00
ATOM   1833  CA  GLY D  37      -3.291  18.046   7.745  1.00  0.00
ATOM   1834  C   GLY D  37      -2.480  16.952   8.447  1.00  0.00
ATOM   1835  O   GLY D  37      -1.313  16.744   8.103  1.00  0.00
ATOM   1836  H   GLY D  37      -2.914  17.353   5.754  1.00 99.99
ATOM   1837  HA2 GLY D  37      -2.682  18.949   7.714  1.00 99.99
ATOM   1838  HA3 GLY D  37      -4.177  18.270   8.337  1.00 99.99
ATOM   1839  N   GLY D  38      -3.064  16.242   9.419  1.00  0.00
ATOM   1840  CA  GLY D  38      -2.360  15.126  10.069  1.00  0.00
ATOM   1841  C   GLY D  38      -3.132  14.254  11.065  1.00  0.00
ATOM   1842  O   GLY D  38      -4.213  14.600  11.545  1.00  0.00
ATOM   1843  H   GLY D  38      -4.020  16.459   9.689  1.00 99.99
ATOM   1844  HA2 GLY D  38      -1.998  14.463   9.284  1.00 99.99
ATOM   1845  HA3 GLY D  38      -1.488  15.520  10.592  1.00 99.99
ATOM   1846  N   VAL D  39      -2.529  13.107  11.384  1.00  0.00
ATOM   1847  CA  VAL D  39      -3.003  12.115  12.372  1.00  0.00
ATOM   1848  C   VAL D  39      -1.849  11.661  13.273  1.00  0.00
ATOM   1849  O   VAL D  39      -0.758  11.351  12.790  1.00  0.00
ATOM   1850  CB  VAL D  39      -3.665  10.900  11.680  1.00  0.00
ATOM   1851  CG1 VAL D  39      -3.803   9.653  12.565  1.00  0.00
ATOM   1852  CG2 VAL D  39      -5.082  11.247  11.215  1.00  0.00
ATOM   1853  H   VAL D  39      -1.619  12.944  10.968  1.00 99.99
ATOM   1854  HA  VAL D  39      -3.752  12.585  13.005  1.00 99.99
ATOM   1855  HB  VAL D  39      -3.066  10.624  10.812  1.00 99.99
ATOM   1856 HG11 VAL D  39      -4.359   8.879  12.035  1.00 99.99
ATOM   1857 HG12 VAL D  39      -2.816   9.250  12.793  1.00 99.99
ATOM   1858 HG13 VAL D  39      -4.326   9.898  13.491  1.00 99.99
ATOM   1859 HG21 VAL D  39      -5.707  11.445  12.079  1.00 99.99
ATOM   1860 HG22 VAL D  39      -5.063  12.124  10.570  1.00 99.99
ATOM   1861 HG23 VAL D  39      -5.512  10.409  10.666  1.00 99.99
ATOM   1862  N   VAL D  40      -2.111  11.573  14.578  1.00  0.00
ATOM   1863  CA  VAL D  40      -1.200  10.995  15.584  1.00  0.00
ATOM   1864  C   VAL D  40      -1.849   9.778  16.248  1.00  0.00
ATOM   1865  O   VAL D  40      -2.936   9.889  16.814  1.00  0.00
ATOM   1866  CB  VAL D  40      -0.796  12.036  16.648  1.00  0.00
ATOM   1867  CG1 VAL D  40       0.213  11.456  17.650  1.00  0.00
ATOM   1868  CG2 VAL D  40      -0.148  13.274  16.011  1.00  0.00
ATOM   1869  H   VAL D  40      -3.023  11.895  14.893  1.00 99.99
ATOM   1870  HA  VAL D  40      -0.287  10.664  15.091  1.00 99.99
ATOM   1871  HB  VAL D  40      -1.684  12.356  17.194  1.00 99.99
ATOM   1872 HG11 VAL D  40       0.514  12.227  18.359  1.00 99.99
ATOM   1873 HG12 VAL D  40      -0.239  10.640  18.215  1.00 99.99
ATOM   1874 HG13 VAL D  40       1.095  11.087  17.126  1.00 99.99
ATOM   1875 HG21 VAL D  40      -0.866  13.784  15.368  1.00 99.99
ATOM   1876 HG22 VAL D  40       0.163  13.972  16.789  1.00 99.99
ATOM   1877 HG23 VAL D  40       0.719  12.982  15.419  1.00 99.99
ATOM   1878  N   ILE D  41      -1.179   8.627  16.201  1.00  0.00
ATOM   1879  CA  ILE D  41      -1.581   7.375  16.863  1.00  0.00
ATOM   1880  C   ILE D  41      -0.502   6.967  17.882  1.00  0.00
ATOM   1881  O   ILE D  41       0.679   6.866  17.535  1.00  0.00
ATOM   1882  CB  ILE D  41      -1.855   6.261  15.819  1.00  0.00
ATOM   1883  CG1 ILE D  41      -3.005   6.673  14.867  1.00  0.00
ATOM   1884  CG2 ILE D  41      -2.202   4.927  16.512  1.00  0.00
ATOM   1885  CD1 ILE D  41      -3.162   5.775  13.635  1.00  0.00
ATOM   1886  H   ILE D  41      -0.306   8.613  15.679  1.00 99.99
ATOM   1887  HA  ILE D  41      -2.509   7.540  17.410  1.00 99.99
ATOM   1888  HB  ILE D  41      -0.949   6.117  15.227  1.00 99.99
ATOM   1889 HG12 ILE D  41      -3.944   6.682  15.419  1.00 99.99
ATOM   1890 HG13 ILE D  41      -2.830   7.680  14.498  1.00 99.99
ATOM   1891 HG21 ILE D  41      -1.378   4.597  17.146  1.00 99.99
ATOM   1892 HG22 ILE D  41      -3.098   5.043  17.124  1.00 99.99
ATOM   1893 HG23 ILE D  41      -2.373   4.143  15.775  1.00 99.99
ATOM   1894 HD11 ILE D  41      -3.938   6.186  12.988  1.00 99.99
ATOM   1895 HD12 ILE D  41      -2.226   5.741  13.078  1.00 99.99
ATOM   1896 HD13 ILE D  41      -3.451   4.768  13.929  1.00 99.99
ATOM   1897  N   ALA D  42      -0.916   6.721  19.125  1.00  0.00
ATOM   1898  CA  ALA D  42      -0.098   6.221  20.234  1.00  0.00
ATOM   1899  C   ALA D  42      -0.713   4.958  20.873  1.00  0.00
ATOM   1900  O   ALA D  42      -0.001   4.258  21.624  1.00  0.00
ATOM   1901  CB  ALA D  42       0.086   7.350  21.254  1.00  0.00
ATOM   1902  H   ALA D  42      -1.901   6.862  19.324  1.00 99.99
ATOM   1903  HA  ALA D  42       0.887   5.943  19.857  1.00 99.99
ATOM   1904  HB1 ALA D  42       0.726   7.007  22.068  1.00 99.99
ATOM   1905  HB2 ALA D  42       0.556   8.210  20.776  1.00 99.99
ATOM   1906  HB3 ALA D  42      -0.881   7.646  21.661  1.00 99.99
ATOM   1907  OXT ALA D  42      -1.880   4.623  20.579  1.00  0.00
TER    1908      ALA D  42                                        
ATOM   1909  N   GLU E  11      -9.935  13.886 -16.002  1.00  0.00
ATOM   1910  CA  GLU E  11     -10.876  12.798 -15.614  1.00  0.00
ATOM   1911  C   GLU E  11     -10.131  11.672 -14.924  1.00  0.00
ATOM   1912  O   GLU E  11      -9.078  11.249 -15.401  1.00  0.00
ATOM   1913  CB  GLU E  11     -11.651  12.208 -16.806  1.00  0.00
ATOM   1914  CG  GLU E  11     -12.695  13.143 -17.426  1.00  0.00
ATOM   1915  CD  GLU E  11     -12.151  14.024 -18.546  1.00  0.00
ATOM   1916  OE1 GLU E  11     -11.175  14.765 -18.299  1.00  0.00
ATOM   1917  OE2 GLU E  11     -12.723  13.991 -19.658  1.00  0.00
ATOM   1918  H   GLU E  11      -9.568  14.363 -15.192  1.00 99.99
ATOM   1919  HA  GLU E  11     -11.606  13.197 -14.908  1.00 99.99
ATOM   1920  HB2 GLU E  11     -10.962  11.859 -17.572  1.00 99.99
ATOM   1921  HB3 GLU E  11     -12.194  11.339 -16.434  1.00 99.99
ATOM   1922  HG2 GLU E  11     -13.493  12.523 -17.835  1.00 99.99
ATOM   1923  HG3 GLU E  11     -13.134  13.771 -16.656  1.00 99.99
ATOM   1924  N   VAL E  12     -10.693  11.171 -13.828  1.00  0.00
ATOM   1925  CA  VAL E  12     -10.234   9.961 -13.114  1.00  0.00
ATOM   1926  C   VAL E  12     -11.392   8.969 -12.955  1.00  0.00
ATOM   1927  O   VAL E  12     -12.477   9.349 -12.513  1.00  0.00
ATOM   1928  CB  VAL E  12      -9.631  10.297 -11.732  1.00  0.00
ATOM   1929  CG1 VAL E  12      -9.073   9.048 -11.033  1.00  0.00
ATOM   1930  CG2 VAL E  12      -8.478  11.304 -11.846  1.00  0.00
ATOM   1931  H   VAL E  12     -11.534  11.626 -13.479  1.00 99.99
ATOM   1932  HA  VAL E  12      -9.453   9.481 -13.702  1.00 99.99
ATOM   1933  HB  VAL E  12     -10.405  10.730 -11.100  1.00 99.99
ATOM   1934 HG11 VAL E  12      -8.614   9.329 -10.085  1.00 99.99
ATOM   1935 HG12 VAL E  12      -9.874   8.340 -10.818  1.00 99.99
ATOM   1936 HG13 VAL E  12      -8.324   8.566 -11.663  1.00 99.99
ATOM   1937 HG21 VAL E  12      -8.046  11.487 -10.862  1.00 99.99
ATOM   1938 HG22 VAL E  12      -7.707  10.919 -12.513  1.00 99.99
ATOM   1939 HG23 VAL E  12      -8.848  12.254 -12.232  1.00 99.99
ATOM   1940  N   HIS E  13     -11.168   7.699 -13.288  1.00  0.00
ATOM   1941  CA  HIS E  13     -12.148   6.615 -13.152  1.00  0.00
ATOM   1942  C   HIS E  13     -11.575   5.439 -12.337  1.00  0.00
ATOM   1943  O   HIS E  13     -10.485   4.944 -12.640  1.00  0.00
ATOM   1944  CB  HIS E  13     -12.605   6.187 -14.552  1.00  0.00
ATOM   1945  CG  HIS E  13     -13.869   5.364 -14.558  1.00  0.00
ATOM   1946  ND1 HIS E  13     -14.045   4.119 -13.945  1.00  0.00
ATOM   1947  CD2 HIS E  13     -15.036   5.724 -15.168  1.00  0.00
ATOM   1948  CE1 HIS E  13     -15.313   3.761 -14.208  1.00  0.00
ATOM   1949  NE2 HIS E  13     -15.931   4.704 -14.938  1.00  0.00
ATOM   1950  H   HIS E  13     -10.264   7.467 -13.692  1.00 99.99
ATOM   1951  HA  HIS E  13     -13.025   6.994 -12.631  1.00 99.99
ATOM   1952  HB2 HIS E  13     -12.786   7.081 -15.151  1.00 99.99
ATOM   1953  HB3 HIS E  13     -11.808   5.623 -15.033  1.00 99.99
ATOM   1954  HD2 HIS E  13     -15.215   6.634 -15.725  1.00 99.99
ATOM   1955  HE1 HIS E  13     -15.779   2.844 -13.877  1.00 99.99
ATOM   1956  HE2 HIS E  13     -16.891   4.661 -15.258  1.00 99.99
ATOM   1957  N   HIS E  14     -12.291   5.002 -11.298  1.00  0.00
ATOM   1958  CA  HIS E  14     -11.894   3.902 -10.413  1.00  0.00
ATOM   1959  C   HIS E  14     -13.008   2.851 -10.234  1.00  0.00
ATOM   1960  O   HIS E  14     -14.155   3.194  -9.933  1.00  0.00
ATOM   1961  CB  HIS E  14     -11.445   4.464  -9.056  1.00  0.00
ATOM   1962  CG  HIS E  14     -10.712   3.428  -8.243  1.00  0.00
ATOM   1963  ND1 HIS E  14     -11.296   2.328  -7.609  1.00  0.00
ATOM   1964  CD2 HIS E  14      -9.355   3.325  -8.149  1.00  0.00
ATOM   1965  CE1 HIS E  14     -10.272   1.575  -7.173  1.00  0.00
ATOM   1966  NE2 HIS E  14      -9.099   2.153  -7.478  1.00  0.00
ATOM   1967  H   HIS E  14     -13.165   5.477 -11.095  1.00 99.99
ATOM   1968  HA  HIS E  14     -11.033   3.400 -10.850  1.00 99.99
ATOM   1969  HB2 HIS E  14     -10.775   5.309  -9.220  1.00 99.99
ATOM   1970  HB3 HIS E  14     -12.311   4.818  -8.496  1.00 99.99
ATOM   1971  HD2 HIS E  14      -8.629   3.999  -8.581  1.00 99.99
ATOM   1972  HE1 HIS E  14     -10.377   0.626  -6.667  1.00 99.99
ATOM   1973  HE2 HIS E  14      -8.188   1.744  -7.318  1.00 99.99
ATOM   1974  N   GLN E  15     -12.662   1.568 -10.376  1.00  0.00
ATOM   1975  CA  GLN E  15     -13.549   0.426 -10.111  1.00  0.00
ATOM   1976  C   GLN E  15     -12.931  -0.579  -9.123  1.00  0.00
ATOM   1977  O   GLN E  15     -11.803  -1.036  -9.314  1.00  0.00
ATOM   1978  CB  GLN E  15     -13.936  -0.280 -11.423  1.00  0.00
ATOM   1979  CG  GLN E  15     -14.672   0.652 -12.394  1.00  0.00
ATOM   1980  CD  GLN E  15     -15.095  -0.065 -13.656  1.00  0.00
ATOM   1981  OE1 GLN E  15     -14.268  -0.511 -14.441  1.00  0.00
ATOM   1982  NE2 GLN E  15     -16.385  -0.194 -13.887  1.00  0.00
ATOM   1983  H   GLN E  15     -11.707   1.372 -10.664  1.00 99.99
ATOM   1984  HA  GLN E  15     -14.472   0.794  -9.665  1.00 99.99
ATOM   1985  HB2 GLN E  15     -13.035  -0.665 -11.904  1.00 99.99
ATOM   1986  HB3 GLN E  15     -14.589  -1.122 -11.187  1.00 99.99
ATOM   1987  HG2 GLN E  15     -15.545   1.078 -11.904  1.00 99.99
ATOM   1988  HG3 GLN E  15     -14.014   1.467 -12.689  1.00 99.99
ATOM   1989 HE21 GLN E  15     -17.060   0.143 -13.210  1.00 99.99
ATOM   1990 HE22 GLN E  15     -16.700  -0.648 -14.729  1.00 99.99
ATOM   1991  N   LYS E  16     -13.720  -0.990  -8.127  1.00  0.00
ATOM   1992  CA  LYS E  16     -13.408  -1.986  -7.089  1.00  0.00
ATOM   1993  C   LYS E  16     -12.228  -1.601  -6.165  1.00  0.00
ATOM   1994  O   LYS E  16     -11.077  -1.979  -6.392  1.00  0.00
ATOM   1995  CB  LYS E  16     -13.267  -3.396  -7.705  1.00  0.00
ATOM   1996  CG  LYS E  16     -14.503  -3.833  -8.514  1.00  0.00
ATOM   1997  CD  LYS E  16     -14.338  -5.272  -9.034  1.00  0.00
ATOM   1998  CE  LYS E  16     -15.545  -5.768  -9.847  1.00  0.00
ATOM   1999  NZ  LYS E  16     -15.603  -5.196 -11.214  1.00  0.00
ATOM   2000  H   LYS E  16     -14.599  -0.490  -8.020  1.00 99.99
ATOM   2001  HA  LYS E  16     -14.284  -2.033  -6.442  1.00 99.99
ATOM   2002  HB2 LYS E  16     -12.392  -3.427  -8.354  1.00 99.99
ATOM   2003  HB3 LYS E  16     -13.110  -4.108  -6.894  1.00 99.99
ATOM   2004  HG2 LYS E  16     -15.382  -3.782  -7.870  1.00 99.99
ATOM   2005  HG3 LYS E  16     -14.643  -3.157  -9.358  1.00 99.99
ATOM   2006  HD2 LYS E  16     -13.433  -5.345  -9.640  1.00 99.99
ATOM   2007  HD3 LYS E  16     -14.221  -5.933  -8.173  1.00 99.99
ATOM   2008  HE2 LYS E  16     -15.475  -6.854  -9.928  1.00 99.99
ATOM   2009  HE3 LYS E  16     -16.461  -5.531  -9.303  1.00 99.99
ATOM   2010  HZ1 LYS E  16     -16.383  -5.588 -11.723  1.00 99.99
ATOM   2011  HZ2 LYS E  16     -14.763  -5.415 -11.729  1.00 99.99
ATOM   2012  HZ3 LYS E  16     -15.718  -4.194 -11.189  1.00 99.99
ATOM   2013  N   LEU E  17     -12.536  -0.870  -5.089  1.00  0.00
ATOM   2014  CA  LEU E  17     -11.622  -0.470  -4.010  1.00  0.00
ATOM   2015  C   LEU E  17     -11.854  -1.320  -2.741  1.00  0.00
ATOM   2016  O   LEU E  17     -12.949  -1.313  -2.176  1.00  0.00
ATOM   2017  CB  LEU E  17     -11.825   1.042  -3.777  1.00  0.00
ATOM   2018  CG  LEU E  17     -10.856   1.729  -2.793  1.00  0.00
ATOM   2019  CD1 LEU E  17     -11.001   3.244  -2.937  1.00  0.00
ATOM   2020  CD2 LEU E  17     -11.118   1.379  -1.324  1.00  0.00
ATOM   2021  H   LEU E  17     -13.505  -0.578  -4.990  1.00 99.99
ATOM   2022  HA  LEU E  17     -10.593  -0.620  -4.339  1.00 99.99
ATOM   2023  HB2 LEU E  17     -11.717   1.533  -4.744  1.00 99.99
ATOM   2024  HB3 LEU E  17     -12.848   1.220  -3.445  1.00 99.99
ATOM   2025  HG  LEU E  17      -9.832   1.462  -3.046  1.00 99.99
ATOM   2026 HD11 LEU E  17     -10.286   3.748  -2.286  1.00 99.99
ATOM   2027 HD12 LEU E  17     -12.013   3.550  -2.672  1.00 99.99
ATOM   2028 HD13 LEU E  17     -10.793   3.537  -3.966  1.00 99.99
ATOM   2029 HD21 LEU E  17     -12.188   1.347  -1.127  1.00 99.99
ATOM   2030 HD22 LEU E  17     -10.662   2.121  -0.672  1.00 99.99
ATOM   2031 HD23 LEU E  17     -10.675   0.417  -1.082  1.00 99.99
ATOM   2032  N   VAL E  18     -10.815  -2.016  -2.268  1.00  0.00
ATOM   2033  CA  VAL E  18     -10.841  -2.879  -1.069  1.00  0.00
ATOM   2034  C   VAL E  18      -9.696  -2.535  -0.103  1.00  0.00
ATOM   2035  O   VAL E  18      -8.521  -2.712  -0.431  1.00  0.00
ATOM   2036  CB  VAL E  18     -10.779  -4.373  -1.462  1.00  0.00
ATOM   2037  CG1 VAL E  18     -10.884  -5.291  -0.237  1.00  0.00
ATOM   2038  CG2 VAL E  18     -11.918  -4.764  -2.416  1.00  0.00
ATOM   2039  H   VAL E  18      -9.966  -2.030  -2.829  1.00 99.99
ATOM   2040  HA  VAL E  18     -11.780  -2.722  -0.539  1.00 99.99
ATOM   2041  HB  VAL E  18      -9.833  -4.576  -1.965  1.00 99.99
ATOM   2042 HG11 VAL E  18     -10.022  -5.151   0.414  1.00 99.99
ATOM   2043 HG12 VAL E  18     -11.797  -5.074   0.320  1.00 99.99
ATOM   2044 HG13 VAL E  18     -10.896  -6.334  -0.554  1.00 99.99
ATOM   2045 HG21 VAL E  18     -12.883  -4.536  -1.962  1.00 99.99
ATOM   2046 HG22 VAL E  18     -11.824  -4.220  -3.356  1.00 99.99
ATOM   2047 HG23 VAL E  18     -11.867  -5.830  -2.638  1.00 99.99
ATOM   2048  N   PHE E  19     -10.039  -2.064   1.098  1.00  0.00
ATOM   2049  CA  PHE E  19      -9.110  -1.792   2.205  1.00  0.00
ATOM   2050  C   PHE E  19      -8.796  -3.037   3.081  1.00  0.00
ATOM   2051  O   PHE E  19      -9.320  -4.125   2.841  1.00  0.00
ATOM   2052  CB  PHE E  19      -9.539  -0.545   3.009  1.00  0.00
ATOM   2053  CG  PHE E  19      -8.379   0.069   3.782  1.00  0.00
ATOM   2054  CD1 PHE E  19      -7.229   0.477   3.082  1.00  0.00
ATOM   2055  CD2 PHE E  19      -8.369   0.095   5.192  1.00  0.00
ATOM   2056  CE1 PHE E  19      -6.058   0.808   3.775  1.00  0.00
ATOM   2057  CE2 PHE E  19      -7.200   0.449   5.883  1.00  0.00
ATOM   2058  CZ  PHE E  19      -6.031   0.748   5.169  1.00  0.00
ATOM   2059  H   PHE E  19     -11.030  -1.938   1.283  1.00 99.99
ATOM   2060  HA  PHE E  19      -8.168  -1.527   1.730  1.00 99.99
ATOM   2061  HB2 PHE E  19      -9.922   0.212   2.322  1.00 99.99
ATOM   2062  HB3 PHE E  19     -10.340  -0.821   3.694  1.00 99.99
ATOM   2063  HD1 PHE E  19      -7.221   0.481   2.001  1.00 99.99
ATOM   2064  HD2 PHE E  19      -9.242  -0.213   5.748  1.00 99.99
ATOM   2065  HE1 PHE E  19      -5.161   1.068   3.238  1.00 99.99
ATOM   2066  HE2 PHE E  19      -7.186   0.434   6.963  1.00 99.99
ATOM   2067  HZ  PHE E  19      -5.099   0.913   5.679  1.00 99.99
ATOM   2068  N   PHE E  20      -7.882  -2.881   4.048  1.00  0.00
ATOM   2069  CA  PHE E  20      -7.228  -3.914   4.872  1.00  0.00
ATOM   2070  C   PHE E  20      -8.139  -5.105   5.265  1.00  0.00
ATOM   2071  O   PHE E  20      -9.243  -4.931   5.793  1.00  0.00
ATOM   2072  CB  PHE E  20      -6.731  -3.194   6.140  1.00  0.00
ATOM   2073  CG  PHE E  20      -5.757  -3.952   7.023  1.00  0.00
ATOM   2074  CD1 PHE E  20      -6.210  -4.965   7.890  1.00  0.00
ATOM   2075  CD2 PHE E  20      -4.394  -3.598   7.021  1.00  0.00
ATOM   2076  CE1 PHE E  20      -5.300  -5.639   8.723  1.00  0.00
ATOM   2077  CE2 PHE E  20      -3.484  -4.271   7.853  1.00  0.00
ATOM   2078  CZ  PHE E  20      -3.938  -5.294   8.701  1.00  0.00
ATOM   2079  H   PHE E  20      -7.538  -1.941   4.179  1.00 99.99
ATOM   2080  HA  PHE E  20      -6.362  -4.283   4.323  1.00 99.99
ATOM   2081  HB2 PHE E  20      -6.247  -2.264   5.843  1.00 99.99
ATOM   2082  HB3 PHE E  20      -7.597  -2.919   6.739  1.00 99.99
ATOM   2083  HD1 PHE E  20      -7.258  -5.224   7.929  1.00 99.99
ATOM   2084  HD2 PHE E  20      -4.039  -2.807   6.377  1.00 99.99
ATOM   2085  HE1 PHE E  20      -5.650  -6.423   9.379  1.00 99.99
ATOM   2086  HE2 PHE E  20      -2.435  -4.008   7.837  1.00 99.99
ATOM   2087  HZ  PHE E  20      -3.237  -5.813   9.335  1.00 99.99
ATOM   2088  N   ALA E  21      -7.663  -6.321   4.987  1.00  0.00
ATOM   2089  CA  ALA E  21      -8.452  -7.557   4.993  1.00  0.00
ATOM   2090  C   ALA E  21      -8.654  -8.238   6.375  1.00  0.00
ATOM   2091  O   ALA E  21      -8.165  -7.784   7.412  1.00  0.00
ATOM   2092  CB  ALA E  21      -7.831  -8.507   3.968  1.00  0.00
ATOM   2093  H   ALA E  21      -6.726  -6.376   4.599  1.00 99.99
ATOM   2094  HA  ALA E  21      -9.443  -7.309   4.613  1.00 99.99
ATOM   2095  HB1 ALA E  21      -8.460  -9.385   3.825  1.00 99.99
ATOM   2096  HB2 ALA E  21      -7.715  -8.000   3.008  1.00 99.99
ATOM   2097  HB3 ALA E  21      -6.859  -8.815   4.335  1.00 99.99
ATOM   2098  N   GLU E  22      -9.443  -9.323   6.362  1.00  0.00
ATOM   2099  CA  GLU E  22     -10.028 -10.019   7.532  1.00  0.00
ATOM   2100  C   GLU E  22      -9.044 -10.795   8.420  1.00  0.00
ATOM   2101  O   GLU E  22      -7.919 -11.090   8.016  1.00  0.00
ATOM   2102  CB  GLU E  22     -11.174 -10.943   7.077  1.00  0.00
ATOM   2103  CG  GLU E  22     -10.713 -12.089   6.174  1.00  0.00
ATOM   2104  CD  GLU E  22     -11.911 -12.891   5.684  1.00  0.00
ATOM   2105  OE1 GLU E  22     -12.483 -12.521   4.635  1.00  0.00
ATOM   2106  OE2 GLU E  22     -12.250 -13.911   6.324  1.00  0.00
ATOM   2107  H   GLU E  22      -9.750  -9.635   5.452  1.00 99.99
ATOM   2108  HA  GLU E  22     -10.472  -9.253   8.166  1.00 99.99
ATOM   2109  HB2 GLU E  22     -11.671 -11.365   7.949  1.00 99.99
ATOM   2110  HB3 GLU E  22     -11.903 -10.338   6.535  1.00 99.99
ATOM   2111  HG2 GLU E  22     -10.176 -11.694   5.312  1.00 99.99
ATOM   2112  HG3 GLU E  22     -10.040 -12.744   6.728  1.00 99.99
ATOM   2113  N   ASP E  23      -9.512 -11.171   9.616  1.00  0.00
ATOM   2114  CA  ASP E  23      -8.792 -11.933  10.657  1.00  0.00
ATOM   2115  C   ASP E  23      -7.524 -11.212  11.155  1.00  0.00
ATOM   2116  O   ASP E  23      -6.414 -11.392  10.647  1.00  0.00
ATOM   2117  CB  ASP E  23      -8.560 -13.391  10.200  1.00  0.00
ATOM   2118  CG  ASP E  23      -8.144 -14.355  11.337  1.00  0.00
ATOM   2119  OD1 ASP E  23      -7.097 -14.139  11.991  1.00  0.00
ATOM   2120  OD2 ASP E  23      -8.858 -15.363  11.558  1.00  0.00
ATOM   2121  H   ASP E  23     -10.440 -10.829   9.852  1.00 99.99
ATOM   2122  HA  ASP E  23      -9.466 -11.999  11.510  1.00 99.99
ATOM   2123  HB2 ASP E  23      -9.488 -13.757   9.753  1.00 99.99
ATOM   2124  HB3 ASP E  23      -7.799 -13.415   9.418  1.00 99.99
ATOM   2125  N   VAL E  24      -7.722 -10.340  12.147  1.00  0.00
ATOM   2126  CA  VAL E  24      -6.688  -9.446  12.703  1.00  0.00
ATOM   2127  C   VAL E  24      -6.729  -9.375  14.234  1.00  0.00
ATOM   2128  O   VAL E  24      -7.737  -8.994  14.833  1.00  0.00
ATOM   2129  CB  VAL E  24      -6.718  -8.050  12.031  1.00  0.00
ATOM   2130  CG1 VAL E  24      -8.094  -7.526  11.639  1.00  0.00
ATOM   2131  CG2 VAL E  24      -5.967  -6.964  12.822  1.00  0.00
ATOM   2132  H   VAL E  24      -8.679 -10.220  12.468  1.00 99.99
ATOM   2133  HA  VAL E  24      -5.720  -9.871  12.450  1.00 99.99
ATOM   2134  HB  VAL E  24      -6.190  -8.163  11.085  1.00 99.99
ATOM   2135 HG11 VAL E  24      -8.575  -8.201  10.932  1.00 99.99
ATOM   2136 HG12 VAL E  24      -8.716  -7.426  12.526  1.00 99.99
ATOM   2137 HG13 VAL E  24      -7.991  -6.557  11.155  1.00 99.99
ATOM   2138 HG21 VAL E  24      -5.862  -6.072  12.205  1.00 99.99
ATOM   2139 HG22 VAL E  24      -6.516  -6.701  13.727  1.00 99.99
ATOM   2140 HG23 VAL E  24      -4.970  -7.319  13.085  1.00 99.99
ATOM   2141  N   GLY E  25      -5.603  -9.705  14.877  1.00  0.00
ATOM   2142  CA  GLY E  25      -5.455  -9.675  16.342  1.00  0.00
ATOM   2143  C   GLY E  25      -5.451  -8.255  16.921  1.00  0.00
ATOM   2144  O   GLY E  25      -6.288  -7.924  17.763  1.00  0.00
ATOM   2145  H   GLY E  25      -4.823 -10.045  14.321  1.00 99.99
ATOM   2146  HA2 GLY E  25      -6.273 -10.233  16.800  1.00 99.99
ATOM   2147  HA3 GLY E  25      -4.521 -10.162  16.620  1.00 99.99
ATOM   2148  N   SER E  26      -4.566  -7.385  16.431  1.00  0.00
ATOM   2149  CA  SER E  26      -4.624  -5.944  16.714  1.00  0.00
ATOM   2150  C   SER E  26      -4.053  -5.089  15.570  1.00  0.00
ATOM   2151  O   SER E  26      -2.997  -5.401  15.011  1.00  0.00
ATOM   2152  CB  SER E  26      -3.865  -5.651  18.016  1.00  0.00
ATOM   2153  OG  SER E  26      -4.036  -4.300  18.411  1.00  0.00
ATOM   2154  H   SER E  26      -3.877  -7.721  15.772  1.00 99.99
ATOM   2155  HA  SER E  26      -5.668  -5.668  16.859  1.00 99.99
ATOM   2156  HB2 SER E  26      -4.246  -6.300  18.806  1.00 99.99
ATOM   2157  HB3 SER E  26      -2.803  -5.861  17.873  1.00 99.99
ATOM   2158  HG  SER E  26      -3.584  -4.166  19.262  1.00 99.99
ATOM   2159  N   ASN E  27      -4.756  -4.013  15.212  1.00  0.00
ATOM   2160  CA  ASN E  27      -4.278  -2.935  14.342  1.00  0.00
ATOM   2161  C   ASN E  27      -3.795  -1.683  15.107  1.00  0.00
ATOM   2162  O   ASN E  27      -4.561  -1.128  15.896  1.00  0.00
ATOM   2163  CB  ASN E  27      -5.381  -2.578  13.329  1.00  0.00
ATOM   2164  CG  ASN E  27      -4.972  -1.405  12.448  1.00  0.00
ATOM   2165  OD1 ASN E  27      -3.865  -1.365  11.934  1.00  0.00
ATOM   2166  ND2 ASN E  27      -5.815  -0.409  12.288  1.00  0.00
ATOM   2167  H   ASN E  27      -5.606  -3.834  15.740  1.00 99.99
ATOM   2168  HA  ASN E  27      -3.428  -3.307  13.771  1.00 99.99
ATOM   2169  HB2 ASN E  27      -5.581  -3.437  12.690  1.00 99.99
ATOM   2170  HB3 ASN E  27      -6.296  -2.325  13.863  1.00 99.99
ATOM   2171 HD21 ASN E  27      -6.720  -0.419  12.744  1.00 99.99
ATOM   2172 HD22 ASN E  27      -5.527   0.404  11.769  1.00 99.99
ATOM   2173  N   LYS E  28      -2.614  -1.158  14.770  1.00  0.00
ATOM   2174  CA  LYS E  28      -2.268   0.255  14.980  1.00  0.00
ATOM   2175  C   LYS E  28      -1.911   0.906  13.627  1.00  0.00
ATOM   2176  O   LYS E  28      -0.890   0.577  13.020  1.00  0.00
ATOM   2177  CB  LYS E  28      -1.117   0.414  15.990  1.00  0.00
ATOM   2178  CG  LYS E  28      -1.447  -0.124  17.393  1.00  0.00
ATOM   2179  CD  LYS E  28      -0.375   0.264  18.429  1.00  0.00
ATOM   2180  CE  LYS E  28      -0.603   1.673  19.001  1.00  0.00
ATOM   2181  NZ  LYS E  28       0.500   2.095  19.887  1.00  0.00
ATOM   2182  H   LYS E  28      -1.987  -1.713  14.196  1.00 99.99
ATOM   2183  HA  LYS E  28      -3.128   0.786  15.387  1.00 99.99
ATOM   2184  HB2 LYS E  28      -0.238  -0.108  15.613  1.00 99.99
ATOM   2185  HB3 LYS E  28      -0.880   1.476  16.066  1.00 99.99
ATOM   2186  HG2 LYS E  28      -2.421   0.245  17.719  1.00 99.99
ATOM   2187  HG3 LYS E  28      -1.498  -1.212  17.340  1.00 99.99
ATOM   2188  HD2 LYS E  28      -0.417  -0.451  19.253  1.00 99.99
ATOM   2189  HD3 LYS E  28       0.614   0.199  17.972  1.00 99.99
ATOM   2190  HE2 LYS E  28      -0.699   2.389  18.184  1.00 99.99
ATOM   2191  HE3 LYS E  28      -1.535   1.667  19.567  1.00 99.99
ATOM   2192  HZ1 LYS E  28       1.287   2.418  19.329  1.00 99.99
ATOM   2193  HZ2 LYS E  28       0.793   1.352  20.501  1.00 99.99
ATOM   2194  HZ3 LYS E  28       0.213   2.885  20.459  1.00 99.99
ATOM   2195  N   GLY E  29      -2.724   1.864  13.178  1.00  0.00
ATOM   2196  CA  GLY E  29      -2.515   2.640  11.948  1.00  0.00
ATOM   2197  C   GLY E  29      -2.629   1.844  10.638  1.00  0.00
ATOM   2198  O   GLY E  29      -1.636   1.313  10.129  1.00  0.00
ATOM   2199  H   GLY E  29      -3.572   2.046  13.711  1.00 99.99
ATOM   2200  HA2 GLY E  29      -3.243   3.450  11.917  1.00 99.99
ATOM   2201  HA3 GLY E  29      -1.526   3.094  11.982  1.00 99.99
ATOM   2202  N   ALA E  30      -3.829   1.839  10.050  1.00  0.00
ATOM   2203  CA  ALA E  30      -4.076   1.348   8.689  1.00  0.00
ATOM   2204  C   ALA E  30      -4.890   2.367   7.863  1.00  0.00
ATOM   2205  O   ALA E  30      -6.060   2.608   8.156  1.00  0.00
ATOM   2206  CB  ALA E  30      -4.747  -0.029   8.754  1.00  0.00
ATOM   2207  H   ALA E  30      -4.597   2.288  10.540  1.00 99.99
ATOM   2208  HA  ALA E  30      -3.119   1.217   8.199  1.00 99.99
ATOM   2209  HB1 ALA E  30      -5.717   0.048   9.247  1.00 99.99
ATOM   2210  HB2 ALA E  30      -4.885  -0.420   7.746  1.00 99.99
ATOM   2211  HB3 ALA E  30      -4.114  -0.722   9.308  1.00 99.99
ATOM   2212  N   ILE E  31      -4.284   2.972   6.834  1.00  0.00
ATOM   2213  CA  ILE E  31      -4.834   4.150   6.129  1.00  0.00
ATOM   2214  C   ILE E  31      -4.808   4.030   4.593  1.00  0.00
ATOM   2215  O   ILE E  31      -3.844   3.521   4.012  1.00  0.00
ATOM   2216  CB  ILE E  31      -4.093   5.439   6.572  1.00  0.00
ATOM   2217  CG1 ILE E  31      -3.868   5.559   8.098  1.00  0.00
ATOM   2218  CG2 ILE E  31      -4.811   6.694   6.046  1.00  0.00
ATOM   2219  CD1 ILE E  31      -5.150   5.687   8.923  1.00  0.00
ATOM   2220  H   ILE E  31      -3.362   2.647   6.572  1.00 99.99
ATOM   2221  HA  ILE E  31      -5.879   4.259   6.413  1.00 99.99
ATOM   2222  HB  ILE E  31      -3.107   5.426   6.113  1.00 99.99
ATOM   2223 HG12 ILE E  31      -3.308   4.698   8.460  1.00 99.99
ATOM   2224 HG13 ILE E  31      -3.246   6.434   8.296  1.00 99.99
ATOM   2225 HG21 ILE E  31      -4.383   7.587   6.503  1.00 99.99
ATOM   2226 HG22 ILE E  31      -4.677   6.784   4.968  1.00 99.99
ATOM   2227 HG23 ILE E  31      -5.875   6.656   6.274  1.00 99.99
ATOM   2228 HD11 ILE E  31      -5.493   6.720   8.881  1.00 99.99
ATOM   2229 HD12 ILE E  31      -5.931   5.036   8.551  1.00 99.99
ATOM   2230 HD13 ILE E  31      -4.939   5.439   9.964  1.00 99.99
ATOM   2231  N   ILE E  32      -5.842   4.578   3.945  1.00  0.00
ATOM   2232  CA  ILE E  32      -5.936   4.800   2.494  1.00  0.00
ATOM   2233  C   ILE E  32      -6.343   6.250   2.152  1.00  0.00
ATOM   2234  O   ILE E  32      -7.351   6.758   2.651  1.00  0.00
ATOM   2235  CB  ILE E  32      -6.831   3.726   1.831  1.00  0.00
ATOM   2236  CG1 ILE E  32      -7.010   3.969   0.317  1.00  0.00
ATOM   2237  CG2 ILE E  32      -8.195   3.580   2.518  1.00  0.00
ATOM   2238  CD1 ILE E  32      -7.476   2.714  -0.434  1.00  0.00
ATOM   2239  H   ILE E  32      -6.612   4.921   4.512  1.00 99.99
ATOM   2240  HA  ILE E  32      -4.946   4.652   2.086  1.00 99.99
ATOM   2241  HB  ILE E  32      -6.308   2.782   1.948  1.00 99.99
ATOM   2242 HG12 ILE E  32      -7.732   4.771   0.154  1.00 99.99
ATOM   2243 HG13 ILE E  32      -6.059   4.283  -0.115  1.00 99.99
ATOM   2244 HG21 ILE E  32      -8.745   4.507   2.417  1.00 99.99
ATOM   2245 HG22 ILE E  32      -8.769   2.768   2.077  1.00 99.99
ATOM   2246 HG23 ILE E  32      -8.061   3.352   3.574  1.00 99.99
ATOM   2247 HD11 ILE E  32      -7.526   2.931  -1.502  1.00 99.99
ATOM   2248 HD12 ILE E  32      -6.774   1.897  -0.273  1.00 99.99
ATOM   2249 HD13 ILE E  32      -8.463   2.410  -0.096  1.00 99.99
ATOM   2250  N   GLY E  33      -5.578   6.935   1.293  1.00  0.00
ATOM   2251  CA  GLY E  33      -5.915   8.302   0.853  1.00  0.00
ATOM   2252  C   GLY E  33      -4.854   9.053   0.043  1.00  0.00
ATOM   2253  O   GLY E  33      -3.880   8.464  -0.415  1.00  0.00
ATOM   2254  H   GLY E  33      -4.733   6.498   0.937  1.00 99.99
ATOM   2255  HA2 GLY E  33      -6.815   8.252   0.240  1.00 99.99
ATOM   2256  HA3 GLY E  33      -6.136   8.903   1.735  1.00 99.99
ATOM   2257  N   LEU E  34      -5.012  10.370  -0.126  1.00  0.00
ATOM   2258  CA  LEU E  34      -4.003  11.221  -0.782  1.00  0.00
ATOM   2259  C   LEU E  34      -2.821  11.530   0.167  1.00  0.00
ATOM   2260  O   LEU E  34      -1.661  11.436  -0.229  1.00  0.00
ATOM   2261  CB  LEU E  34      -4.677  12.502  -1.316  1.00  0.00
ATOM   2262  CG  LEU E  34      -3.956  13.114  -2.530  1.00  0.00
ATOM   2263  CD1 LEU E  34      -4.262  12.329  -3.807  1.00  0.00
ATOM   2264  CD2 LEU E  34      -4.420  14.552  -2.752  1.00  0.00
ATOM   2265  H   LEU E  34      -5.823  10.817   0.282  1.00 99.99
ATOM   2266  HA  LEU E  34      -3.605  10.666  -1.631  1.00 99.99
ATOM   2267  HB2 LEU E  34      -5.707  12.283  -1.600  1.00 99.99
ATOM   2268  HB3 LEU E  34      -4.702  13.242  -0.517  1.00 99.99
ATOM   2269  HG  LEU E  34      -2.881  13.122  -2.356  1.00 99.99
ATOM   2270 HD11 LEU E  34      -5.339  12.293  -3.975  1.00 99.99
ATOM   2271 HD12 LEU E  34      -3.882  11.312  -3.728  1.00 99.99
ATOM   2272 HD13 LEU E  34      -3.790  12.813  -4.661  1.00 99.99
ATOM   2273 HD21 LEU E  34      -4.217  15.147  -1.863  1.00 99.99
ATOM   2274 HD22 LEU E  34      -5.488  14.572  -2.962  1.00 99.99
ATOM   2275 HD23 LEU E  34      -3.880  14.986  -3.594  1.00 99.99
ATOM   2276  N   MET E  35      -3.115  11.786   1.445  1.00  0.00
ATOM   2277  CA  MET E  35      -2.139  11.950   2.538  1.00  0.00
ATOM   2278  C   MET E  35      -1.170  13.133   2.335  1.00  0.00
ATOM   2279  O   MET E  35       0.020  12.971   2.049  1.00  0.00
ATOM   2280  CB  MET E  35      -1.413  10.627   2.849  1.00  0.00
ATOM   2281  CG  MET E  35      -2.377   9.449   3.036  1.00  0.00
ATOM   2282  SD  MET E  35      -1.599   7.915   3.599  1.00  0.00
ATOM   2283  CE  MET E  35      -1.266   8.332   5.334  1.00  0.00
ATOM   2284  H   MET E  35      -4.098  11.921   1.665  1.00 99.99
ATOM   2285  HA  MET E  35      -2.719  12.189   3.430  1.00 99.99
ATOM   2286  HB2 MET E  35      -0.721  10.378   2.044  1.00 99.99
ATOM   2287  HB3 MET E  35      -0.835  10.765   3.763  1.00 99.99
ATOM   2288  HG2 MET E  35      -3.152   9.729   3.749  1.00 99.99
ATOM   2289  HG3 MET E  35      -2.858   9.241   2.082  1.00 99.99
ATOM   2290  HE1 MET E  35      -2.201   8.574   5.836  1.00 99.99
ATOM   2291  HE2 MET E  35      -0.811   7.484   5.843  1.00 99.99
ATOM   2292  HE3 MET E  35      -0.589   9.184   5.392  1.00 99.99
ATOM   2293  N   VAL E  36      -1.700  14.346   2.491  1.00  0.00
ATOM   2294  CA  VAL E  36      -0.959  15.618   2.403  1.00  0.00
ATOM   2295  C   VAL E  36      -0.712  16.187   3.808  1.00  0.00
ATOM   2296  O   VAL E  36      -1.658  16.483   4.542  1.00  0.00
ATOM   2297  CB  VAL E  36      -1.704  16.632   1.510  1.00  0.00
ATOM   2298  CG1 VAL E  36      -0.888  17.917   1.322  1.00  0.00
ATOM   2299  CG2 VAL E  36      -1.979  16.055   0.113  1.00  0.00
ATOM   2300  H   VAL E  36      -2.682  14.392   2.753  1.00 99.99
ATOM   2301  HA  VAL E  36       0.008  15.432   1.936  1.00 99.99
ATOM   2302  HB  VAL E  36      -2.659  16.887   1.971  1.00 99.99
ATOM   2303 HG11 VAL E  36       0.082  17.685   0.881  1.00 99.99
ATOM   2304 HG12 VAL E  36      -1.425  18.602   0.664  1.00 99.99
ATOM   2305 HG13 VAL E  36      -0.740  18.416   2.279  1.00 99.99
ATOM   2306 HG21 VAL E  36      -2.464  16.807  -0.511  1.00 99.99
ATOM   2307 HG22 VAL E  36      -1.045  15.746  -0.357  1.00 99.99
ATOM   2308 HG23 VAL E  36      -2.645  15.195   0.185  1.00 99.99
ATOM   2309  N   GLY E  37       0.558  16.342   4.185  1.00  0.00
ATOM   2310  CA  GLY E  37       1.004  16.754   5.525  1.00  0.00
ATOM   2311  C   GLY E  37       1.805  15.669   6.261  1.00  0.00
ATOM   2312  O   GLY E  37       2.714  15.067   5.682  1.00  0.00
ATOM   2313  H   GLY E  37       1.280  16.064   3.525  1.00 99.99
ATOM   2314  HA2 GLY E  37       1.642  17.632   5.432  1.00 99.99
ATOM   2315  HA3 GLY E  37       0.149  17.041   6.134  1.00 99.99
ATOM   2316  N   GLY E  38       1.504  15.438   7.543  1.00  0.00
ATOM   2317  CA  GLY E  38       2.279  14.551   8.431  1.00  0.00
ATOM   2318  C   GLY E  38       1.443  13.510   9.190  1.00  0.00
ATOM   2319  O   GLY E  38       0.398  13.839   9.752  1.00  0.00
ATOM   2320  H   GLY E  38       0.700  15.920   7.934  1.00 99.99
ATOM   2321  HA2 GLY E  38       3.045  14.032   7.863  1.00 99.99
ATOM   2322  HA3 GLY E  38       2.795  15.159   9.174  1.00 99.99
ATOM   2323  N   VAL E  39       1.916  12.260   9.248  1.00  0.00
ATOM   2324  CA  VAL E  39       1.292  11.163  10.025  1.00  0.00
ATOM   2325  C   VAL E  39       2.313  10.465  10.934  1.00  0.00
ATOM   2326  O   VAL E  39       3.402  10.097  10.491  1.00  0.00
ATOM   2327  CB  VAL E  39       0.567  10.149   9.111  1.00  0.00
ATOM   2328  CG1 VAL E  39      -0.070   8.993   9.897  1.00  0.00
ATOM   2329  CG2 VAL E  39      -0.565  10.828   8.327  1.00  0.00
ATOM   2330  H   VAL E  39       2.768  12.058   8.733  1.00 99.99
ATOM   2331  HA  VAL E  39       0.535  11.595  10.677  1.00 99.99
ATOM   2332  HB  VAL E  39       1.279   9.732   8.401  1.00 99.99
ATOM   2333 HG11 VAL E  39      -0.748   9.382  10.658  1.00 99.99
ATOM   2334 HG12 VAL E  39      -0.627   8.346   9.220  1.00 99.99
ATOM   2335 HG13 VAL E  39       0.701   8.389  10.374  1.00 99.99
ATOM   2336 HG21 VAL E  39      -1.098  10.092   7.726  1.00 99.99
ATOM   2337 HG22 VAL E  39      -1.265  11.302   9.016  1.00 99.99
ATOM   2338 HG23 VAL E  39      -0.158  11.583   7.655  1.00 99.99
ATOM   2339  N   VAL E  40       1.960  10.271  12.207  1.00  0.00
ATOM   2340  CA  VAL E  40       2.836   9.685  13.245  1.00  0.00
ATOM   2341  C   VAL E  40       2.186   8.459  13.892  1.00  0.00
ATOM   2342  O   VAL E  40       1.075   8.548  14.416  1.00  0.00
ATOM   2343  CB  VAL E  40       3.204  10.726  14.327  1.00  0.00
ATOM   2344  CG1 VAL E  40       4.230  10.166  15.322  1.00  0.00
ATOM   2345  CG2 VAL E  40       3.813  11.997  13.718  1.00  0.00
ATOM   2346  H   VAL E  40       1.035  10.587  12.490  1.00 99.99
ATOM   2347  HA  VAL E  40       3.768   9.361  12.781  1.00 99.99
ATOM   2348  HB  VAL E  40       2.304  11.008  14.875  1.00 99.99
ATOM   2349 HG11 VAL E  40       5.135   9.858  14.797  1.00 99.99
ATOM   2350 HG12 VAL E  40       4.487  10.931  16.056  1.00 99.99
ATOM   2351 HG13 VAL E  40       3.815   9.313  15.860  1.00 99.99
ATOM   2352 HG21 VAL E  40       4.109  12.684  14.512  1.00 99.99
ATOM   2353 HG22 VAL E  40       4.687  11.744  13.117  1.00 99.99
ATOM   2354 HG23 VAL E  40       3.079  12.505  13.093  1.00 99.99
ATOM   2355  N   ILE E  41       2.885   7.323  13.881  1.00  0.00
ATOM   2356  CA  ILE E  41       2.453   6.045  14.469  1.00  0.00
ATOM   2357  C   ILE E  41       3.511   5.563  15.480  1.00  0.00
ATOM   2358  O   ILE E  41       4.606   5.131  15.103  1.00  0.00
ATOM   2359  CB  ILE E  41       2.182   5.007  13.348  1.00  0.00
ATOM   2360  CG1 ILE E  41       1.083   5.504  12.374  1.00  0.00
ATOM   2361  CG2 ILE E  41       1.771   3.649  13.957  1.00  0.00
ATOM   2362  CD1 ILE E  41       0.903   4.639  11.120  1.00  0.00
ATOM   2363  H   ILE E  41       3.772   7.321  13.383  1.00 99.99
ATOM   2364  HA  ILE E  41       1.519   6.193  15.011  1.00 99.99
ATOM   2365  HB  ILE E  41       3.104   4.866  12.781  1.00 99.99
ATOM   2366 HG12 ILE E  41       0.134   5.561  12.907  1.00 99.99
ATOM   2367 HG13 ILE E  41       1.327   6.505  12.023  1.00 99.99
ATOM   2368 HG21 ILE E  41       1.638   2.902  13.175  1.00 99.99
ATOM   2369 HG22 ILE E  41       2.545   3.275  14.625  1.00 99.99
ATOM   2370 HG23 ILE E  41       0.839   3.754  14.515  1.00 99.99
ATOM   2371 HD11 ILE E  41       1.847   4.564  10.581  1.00 99.99
ATOM   2372 HD12 ILE E  41       0.556   3.643  11.387  1.00 99.99
ATOM   2373 HD13 ILE E  41       0.160   5.102  10.469  1.00 99.99
ATOM   2374  N   ALA E  42       3.166   5.609  16.766  1.00  0.00
ATOM   2375  CA  ALA E  42       3.967   5.129  17.896  1.00  0.00
ATOM   2376  C   ALA E  42       3.341   3.882  18.558  1.00  0.00
ATOM   2377  O   ALA E  42       4.055   3.199  19.321  1.00  0.00
ATOM   2378  CB  ALA E  42       4.164   6.284  18.883  1.00  0.00
ATOM   2379  H   ALA E  42       2.242   5.964  16.990  1.00 99.99
ATOM   2380  HA  ALA E  42       4.957   4.841  17.539  1.00 99.99
ATOM   2381  HB1 ALA E  42       4.646   7.124  18.380  1.00 99.99
ATOM   2382  HB2 ALA E  42       3.199   6.607  19.276  1.00 99.99
ATOM   2383  HB3 ALA E  42       4.795   5.958  19.710  1.00 99.99
ATOM   2384  OXT ALA E  42       2.198   3.504  18.224  1.00  0.00
TER    2385      ALA E  42                                        
ATOM   2386  N   GLU F  11      -5.656  12.029 -17.874  1.00  0.00
ATOM   2387  CA  GLU F  11      -6.801  11.070 -17.842  1.00  0.00
ATOM   2388  C   GLU F  11      -6.329   9.718 -17.345  1.00  0.00
ATOM   2389  O   GLU F  11      -5.382   9.166 -17.904  1.00  0.00
ATOM   2390  CB  GLU F  11      -7.451  10.912 -19.222  1.00  0.00
ATOM   2391  CG  GLU F  11      -8.293  12.123 -19.620  1.00  0.00
ATOM   2392  CD  GLU F  11      -8.615  12.071 -21.110  1.00  0.00
ATOM   2393  OE1 GLU F  11      -9.367  11.166 -21.532  1.00  0.00
ATOM   2394  OE2 GLU F  11      -8.094  12.929 -21.856  1.00  0.00
ATOM   2395  H   GLU F  11      -5.942  12.930 -18.228  1.00 99.99
ATOM   2396  HA  GLU F  11      -7.560  11.433 -17.150  1.00 99.99
ATOM   2397  HB2 GLU F  11      -6.660  10.767 -19.956  1.00 99.99
ATOM   2398  HB3 GLU F  11      -8.091  10.030 -19.218  1.00 99.99
ATOM   2399  HG2 GLU F  11      -9.221  12.122 -19.052  1.00 99.99
ATOM   2400  HG3 GLU F  11      -7.757  13.046 -19.405  1.00 99.99
ATOM   2401  N   VAL F  12      -6.954   9.204 -16.286  1.00  0.00
ATOM   2402  CA  VAL F  12      -6.537   7.964 -15.587  1.00  0.00
ATOM   2403  C   VAL F  12      -7.708   6.993 -15.380  1.00  0.00
ATOM   2404  O   VAL F  12      -8.768   7.393 -14.897  1.00  0.00
ATOM   2405  CB  VAL F  12      -5.870   8.272 -14.226  1.00  0.00
ATOM   2406  CG1 VAL F  12      -5.338   7.004 -13.540  1.00  0.00
ATOM   2407  CG2 VAL F  12      -4.678   9.228 -14.379  1.00  0.00
ATOM   2408  H   VAL F  12      -7.744   9.719 -15.904  1.00 99.99
ATOM   2409  HA  VAL F  12      -5.793   7.458 -16.199  1.00 99.99
ATOM   2410  HB  VAL F  12      -6.601   8.742 -13.568  1.00 99.99
ATOM   2411 HG11 VAL F  12      -4.818   7.271 -12.620  1.00 99.99
ATOM   2412 HG12 VAL F  12      -6.159   6.340 -13.274  1.00 99.99
ATOM   2413 HG13 VAL F  12      -4.646   6.480 -14.201  1.00 99.99
ATOM   2414 HG21 VAL F  12      -3.956   8.818 -15.086  1.00 99.99
ATOM   2415 HG22 VAL F  12      -5.019  10.200 -14.732  1.00 99.99
ATOM   2416 HG23 VAL F  12      -4.192   9.376 -13.414  1.00 99.99
ATOM   2417  N   HIS F  13      -7.498   5.712 -15.689  1.00  0.00
ATOM   2418  CA  HIS F  13      -8.445   4.615 -15.455  1.00  0.00
ATOM   2419  C   HIS F  13      -7.810   3.485 -14.616  1.00  0.00
ATOM   2420  O   HIS F  13      -6.743   2.978 -14.969  1.00  0.00
ATOM   2421  CB  HIS F  13      -8.950   4.100 -16.810  1.00  0.00
ATOM   2422  CG  HIS F  13     -10.139   3.180 -16.694  1.00  0.00
ATOM   2423  ND1 HIS F  13     -11.472   3.570 -16.845  1.00  0.00
ATOM   2424  CD2 HIS F  13     -10.098   1.843 -16.421  1.00  0.00
ATOM   2425  CE1 HIS F  13     -12.204   2.461 -16.653  1.00  0.00
ATOM   2426  NE2 HIS F  13     -11.407   1.409 -16.405  1.00  0.00
ATOM   2427  H   HIS F  13      -6.605   5.473 -16.113  1.00 99.99
ATOM   2428  HA  HIS F  13      -9.308   4.999 -14.913  1.00 99.99
ATOM   2429  HB2 HIS F  13      -9.246   4.952 -17.423  1.00 99.99
ATOM   2430  HB3 HIS F  13      -8.143   3.581 -17.329  1.00 99.99
ATOM   2431  HD2 HIS F  13      -9.208   1.250 -16.261  1.00 99.99
ATOM   2432  HE1 HIS F  13     -13.284   2.417 -16.702  1.00 99.99
ATOM   2433  HE2 HIS F  13     -11.733   0.463 -16.255  1.00 99.99
ATOM   2434  N   HIS F  14      -8.457   3.078 -13.520  1.00  0.00
ATOM   2435  CA  HIS F  14      -7.969   2.042 -12.596  1.00  0.00
ATOM   2436  C   HIS F  14      -9.036   0.975 -12.275  1.00  0.00
ATOM   2437  O   HIS F  14     -10.191   1.302 -11.984  1.00  0.00
ATOM   2438  CB  HIS F  14      -7.447   2.709 -11.315  1.00  0.00
ATOM   2439  CG  HIS F  14      -6.630   1.775 -10.454  1.00  0.00
ATOM   2440  ND1 HIS F  14      -7.123   0.688  -9.726  1.00  0.00
ATOM   2441  CD2 HIS F  14      -5.271   1.800 -10.341  1.00  0.00
ATOM   2442  CE1 HIS F  14      -6.044   0.066  -9.223  1.00  0.00
ATOM   2443  NE2 HIS F  14      -4.921   0.717  -9.567  1.00  0.00
ATOM   2444  H   HIS F  14      -9.314   3.564 -13.269  1.00 99.99
ATOM   2445  HA  HIS F  14      -7.123   1.536 -13.057  1.00 99.99
ATOM   2446  HB2 HIS F  14      -6.817   3.557 -11.587  1.00 99.99
ATOM   2447  HB3 HIS F  14      -8.290   3.087 -10.739  1.00 99.99
ATOM   2448  HD2 HIS F  14      -4.600   2.504 -10.814  1.00 99.99
ATOM   2449  HE1 HIS F  14      -6.071  -0.838  -8.632  1.00 99.99
ATOM   2450  HE2 HIS F  14      -3.980   0.412  -9.356  1.00 99.99
ATOM   2451  N   GLN F  15      -8.649  -0.303 -12.319  1.00  0.00
ATOM   2452  CA  GLN F  15      -9.509  -1.460 -12.017  1.00  0.00
ATOM   2453  C   GLN F  15      -8.856  -2.413 -11.002  1.00  0.00
ATOM   2454  O   GLN F  15      -7.718  -2.839 -11.200  1.00  0.00
ATOM   2455  CB  GLN F  15      -9.859  -2.218 -13.312  1.00  0.00
ATOM   2456  CG  GLN F  15     -10.510  -1.304 -14.360  1.00  0.00
ATOM   2457  CD  GLN F  15     -10.959  -2.060 -15.590  1.00  0.00
ATOM   2458  OE1 GLN F  15     -10.166  -2.673 -16.293  1.00  0.00
ATOM   2459  NE2 GLN F  15     -12.236  -2.001 -15.899  1.00  0.00
ATOM   2460  H   GLN F  15      -7.691  -0.490 -12.600  1.00 99.99
ATOM   2461  HA  GLN F  15     -10.444  -1.105 -11.585  1.00 99.99
ATOM   2462  HB2 GLN F  15      -8.952  -2.653 -13.733  1.00 99.99
ATOM   2463  HB3 GLN F  15     -10.551  -3.026 -13.068  1.00 99.99
ATOM   2464  HG2 GLN F  15     -11.361  -0.794 -13.910  1.00 99.99
ATOM   2465  HG3 GLN F  15      -9.792  -0.555 -14.687  1.00 99.99
ATOM   2466 HE21 GLN F  15     -12.878  -1.498 -15.298  1.00 99.99
ATOM   2467 HE22 GLN F  15     -12.580  -2.493 -16.709  1.00 99.99
ATOM   2468  N   LYS F  16      -9.601  -2.795  -9.958  1.00  0.00
ATOM   2469  CA  LYS F  16      -9.176  -3.638  -8.825  1.00  0.00
ATOM   2470  C   LYS F  16      -7.975  -3.081  -8.025  1.00  0.00
ATOM   2471  O   LYS F  16      -6.812  -3.342  -8.341  1.00  0.00
ATOM   2472  CB  LYS F  16      -8.960  -5.101  -9.266  1.00  0.00
ATOM   2473  CG  LYS F  16     -10.272  -5.859  -9.524  1.00  0.00
ATOM   2474  CD  LYS F  16      -9.971  -7.246 -10.122  1.00  0.00
ATOM   2475  CE  LYS F  16     -11.199  -8.168 -10.190  1.00  0.00
ATOM   2476  NZ  LYS F  16     -11.485  -8.834  -8.898  1.00  0.00
ATOM   2477  H   LYS F  16     -10.497  -2.326  -9.855  1.00 99.99
ATOM   2478  HA  LYS F  16     -10.011  -3.657  -8.125  1.00 99.99
ATOM   2479  HB2 LYS F  16      -8.339  -5.130 -10.161  1.00 99.99
ATOM   2480  HB3 LYS F  16      -8.424  -5.627  -8.473  1.00 99.99
ATOM   2481  HG2 LYS F  16     -10.808  -5.963  -8.579  1.00 99.99
ATOM   2482  HG3 LYS F  16     -10.893  -5.295 -10.223  1.00 99.99
ATOM   2483  HD2 LYS F  16      -9.606  -7.099 -11.140  1.00 99.99
ATOM   2484  HD3 LYS F  16      -9.180  -7.738  -9.552  1.00 99.99
ATOM   2485  HE2 LYS F  16     -12.065  -7.589 -10.514  1.00 99.99
ATOM   2486  HE3 LYS F  16     -11.008  -8.937 -10.941  1.00 99.99
ATOM   2487  HZ1 LYS F  16     -11.666  -8.160  -8.169  1.00 99.99
ATOM   2488  HZ2 LYS F  16     -10.706  -9.412  -8.616  1.00 99.99
ATOM   2489  HZ3 LYS F  16     -12.295  -9.432  -8.986  1.00 99.99
ATOM   2490  N   LEU F  17      -8.272  -2.370  -6.934  1.00  0.00
ATOM   2491  CA  LEU F  17      -7.329  -1.941  -5.893  1.00  0.00
ATOM   2492  C   LEU F  17      -7.571  -2.752  -4.607  1.00  0.00
ATOM   2493  O   LEU F  17      -8.635  -2.643  -3.995  1.00  0.00
ATOM   2494  CB  LEU F  17      -7.487  -0.418  -5.702  1.00  0.00
ATOM   2495  CG  LEU F  17      -6.522   0.267  -4.711  1.00  0.00
ATOM   2496  CD1 LEU F  17      -6.618   1.781  -4.901  1.00  0.00
ATOM   2497  CD2 LEU F  17      -6.832  -0.021  -3.239  1.00  0.00
ATOM   2498  H   LEU F  17      -9.259  -2.206  -6.748  1.00 99.99
ATOM   2499  HA  LEU F  17      -6.309  -2.130  -6.226  1.00 99.99
ATOM   2500  HB2 LEU F  17      -7.334   0.036  -6.680  1.00 99.99
ATOM   2501  HB3 LEU F  17      -8.512  -0.202  -5.399  1.00 99.99
ATOM   2502  HG  LEU F  17      -5.501  -0.039  -4.928  1.00 99.99
ATOM   2503 HD11 LEU F  17      -6.349   2.043  -5.925  1.00 99.99
ATOM   2504 HD12 LEU F  17      -5.917   2.282  -4.232  1.00 99.99
ATOM   2505 HD13 LEU F  17      -7.630   2.126  -4.685  1.00 99.99
ATOM   2506 HD21 LEU F  17      -6.478  -1.012  -2.962  1.00 99.99
ATOM   2507 HD22 LEU F  17      -7.904   0.050  -3.057  1.00 99.99
ATOM   2508 HD23 LEU F  17      -6.324   0.697  -2.599  1.00 99.99
ATOM   2509  N   VAL F  18      -6.580  -3.542  -4.188  1.00  0.00
ATOM   2510  CA  VAL F  18      -6.646  -4.421  -3.004  1.00  0.00
ATOM   2511  C   VAL F  18      -5.484  -4.142  -2.043  1.00  0.00
ATOM   2512  O   VAL F  18      -4.324  -4.424  -2.351  1.00  0.00
ATOM   2513  CB  VAL F  18      -6.672  -5.909  -3.418  1.00  0.00
ATOM   2514  CG1 VAL F  18      -6.850  -6.828  -2.204  1.00  0.00
ATOM   2515  CG2 VAL F  18      -7.828  -6.210  -4.386  1.00  0.00
ATOM   2516  H   VAL F  18      -5.766  -3.639  -4.790  1.00 99.99
ATOM   2517  HA  VAL F  18      -7.572  -4.222  -2.466  1.00 99.99
ATOM   2518  HB  VAL F  18      -5.736  -6.166  -3.915  1.00 99.99
ATOM   2519 HG11 VAL F  18      -6.909  -7.867  -2.530  1.00 99.99
ATOM   2520 HG12 VAL F  18      -5.996  -6.737  -1.533  1.00 99.99
ATOM   2521 HG13 VAL F  18      -7.762  -6.569  -1.665  1.00 99.99
ATOM   2522 HG21 VAL F  18      -8.778  -5.915  -3.938  1.00 99.99
ATOM   2523 HG22 VAL F  18      -7.686  -5.669  -5.321  1.00 99.99
ATOM   2524 HG23 VAL F  18      -7.852  -7.276  -4.615  1.00 99.99
ATOM   2525  N   PHE F  19      -5.799  -3.594  -0.869  1.00  0.00
ATOM   2526  CA  PHE F  19      -4.856  -3.352   0.230  1.00  0.00
ATOM   2527  C   PHE F  19      -4.555  -4.611   1.090  1.00  0.00
ATOM   2528  O   PHE F  19      -5.100  -5.688   0.847  1.00  0.00
ATOM   2529  CB  PHE F  19      -5.257  -2.106   1.047  1.00  0.00
ATOM   2530  CG  PHE F  19      -4.084  -1.539   1.834  1.00  0.00
ATOM   2531  CD1 PHE F  19      -2.918  -1.158   1.145  1.00  0.00
ATOM   2532  CD2 PHE F  19      -4.080  -1.541   3.244  1.00  0.00
ATOM   2533  CE1 PHE F  19      -1.743  -0.868   1.848  1.00  0.00
ATOM   2534  CE2 PHE F  19      -2.903  -1.238   3.945  1.00  0.00
ATOM   2535  CZ  PHE F  19      -1.723  -0.958   3.242  1.00  0.00
ATOM   2536  H   PHE F  19      -6.775  -3.361  -0.708  1.00 99.99
ATOM   2537  HA  PHE F  19      -3.915  -3.100  -0.254  1.00 99.99
ATOM   2538  HB2 PHE F  19      -5.613  -1.329   0.369  1.00 99.99
ATOM   2539  HB3 PHE F  19      -6.068  -2.370   1.724  1.00 99.99
ATOM   2540  HD1 PHE F  19      -2.905  -1.137   0.064  1.00 99.99
ATOM   2541  HD2 PHE F  19      -4.965  -1.832   3.790  1.00 99.99
ATOM   2542  HE1 PHE F  19      -0.837  -0.618   1.319  1.00 99.99
ATOM   2543  HE2 PHE F  19      -2.893  -1.274   5.024  1.00 99.99
ATOM   2544  HZ  PHE F  19      -0.790  -0.828   3.759  1.00 99.99
ATOM   2545  N   PHE F  20      -3.628  -4.478   2.048  1.00  0.00
ATOM   2546  CA  PHE F  20      -2.985  -5.524   2.860  1.00  0.00
ATOM   2547  C   PHE F  20      -3.912  -6.701   3.255  1.00  0.00
ATOM   2548  O   PHE F  20      -5.007  -6.510   3.797  1.00  0.00
ATOM   2549  CB  PHE F  20      -2.470  -4.820   4.129  1.00  0.00
ATOM   2550  CG  PHE F  20      -1.513  -5.606   5.002  1.00  0.00
ATOM   2551  CD1 PHE F  20      -1.984  -6.622   5.856  1.00  0.00
ATOM   2552  CD2 PHE F  20      -0.141  -5.290   4.990  1.00  0.00
ATOM   2553  CE1 PHE F  20      -1.083  -7.348   6.654  1.00  0.00
ATOM   2554  CE2 PHE F  20       0.760  -6.019   5.782  1.00  0.00
ATOM   2555  CZ  PHE F  20       0.290  -7.052   6.609  1.00  0.00
ATOM   2556  H   PHE F  20      -3.268  -3.544   2.182  1.00 99.99
ATOM   2557  HA  PHE F  20      -2.128  -5.905   2.303  1.00 99.99
ATOM   2558  HB2 PHE F  20      -1.965  -3.901   3.833  1.00 99.99
ATOM   2559  HB3 PHE F  20      -3.328  -4.527   4.731  1.00 99.99
ATOM   2560  HD1 PHE F  20      -3.039  -6.849   5.905  1.00 99.99
ATOM   2561  HD2 PHE F  20       0.228  -4.494   4.359  1.00 99.99
ATOM   2562  HE1 PHE F  20      -1.446  -8.138   7.295  1.00 99.99
ATOM   2563  HE2 PHE F  20       1.817  -5.796   5.745  1.00 99.99
ATOM   2564  HZ  PHE F  20       0.986  -7.620   7.204  1.00 99.99
ATOM   2565  N   ALA F  21      -3.457  -7.922   2.966  1.00  0.00
ATOM   2566  CA  ALA F  21      -4.256  -9.150   2.988  1.00  0.00
ATOM   2567  C   ALA F  21      -4.434  -9.824   4.377  1.00  0.00
ATOM   2568  O   ALA F  21      -3.923  -9.366   5.402  1.00  0.00
ATOM   2569  CB  ALA F  21      -3.661 -10.103   1.950  1.00  0.00
ATOM   2570  H   ALA F  21      -2.525  -7.988   2.568  1.00 99.99
ATOM   2571  HA  ALA F  21      -5.253  -8.895   2.628  1.00 99.99
ATOM   2572  HB1 ALA F  21      -2.677 -10.404   2.288  1.00 99.99
ATOM   2573  HB2 ALA F  21      -4.291 -10.984   1.830  1.00 99.99
ATOM   2574  HB3 ALA F  21      -3.576  -9.600   0.985  1.00 99.99
ATOM   2575  N   GLU F  22      -5.230 -10.903   4.390  1.00  0.00
ATOM   2576  CA  GLU F  22      -5.812 -11.563   5.581  1.00  0.00
ATOM   2577  C   GLU F  22      -4.845 -12.357   6.472  1.00  0.00
ATOM   2578  O   GLU F  22      -3.726 -12.683   6.075  1.00  0.00
ATOM   2579  CB  GLU F  22      -7.002 -12.449   5.163  1.00  0.00
ATOM   2580  CG  GLU F  22      -6.616 -13.612   4.247  1.00  0.00
ATOM   2581  CD  GLU F  22      -7.865 -14.385   3.845  1.00  0.00
ATOM   2582  OE1 GLU F  22      -8.495 -14.014   2.830  1.00  0.00
ATOM   2583  OE2 GLU F  22      -8.211 -15.368   4.533  1.00  0.00
ATOM   2584  H   GLU F  22      -5.558 -11.223   3.490  1.00 99.99
ATOM   2585  HA  GLU F  22      -6.220 -10.773   6.211  1.00 99.99
ATOM   2586  HB2 GLU F  22      -7.484 -12.854   6.052  1.00 99.99
ATOM   2587  HB3 GLU F  22      -7.727 -11.820   4.646  1.00 99.99
ATOM   2588  HG2 GLU F  22      -6.126 -13.236   3.350  1.00 99.99
ATOM   2589  HG3 GLU F  22      -5.927 -14.277   4.767  1.00 99.99
ATOM   2590  N   ASP F  23      -5.325 -12.705   7.670  1.00  0.00
ATOM   2591  CA  ASP F  23      -4.646 -13.497   8.715  1.00  0.00
ATOM   2592  C   ASP F  23      -3.336 -12.865   9.222  1.00  0.00
ATOM   2593  O   ASP F  23      -2.230 -13.208   8.792  1.00  0.00
ATOM   2594  CB  ASP F  23      -4.502 -14.973   8.284  1.00  0.00
ATOM   2595  CG  ASP F  23      -4.108 -15.946   9.423  1.00  0.00
ATOM   2596  OD1 ASP F  23      -3.867 -15.515  10.577  1.00  0.00
ATOM   2597  OD2 ASP F  23      -4.078 -17.172   9.164  1.00  0.00
ATOM   2598  H   ASP F  23      -6.244 -12.337   7.899  1.00 99.99
ATOM   2599  HA  ASP F  23      -5.325 -13.508   9.567  1.00 99.99
ATOM   2600  HB2 ASP F  23      -5.462 -15.301   7.878  1.00 99.99
ATOM   2601  HB3 ASP F  23      -3.766 -15.047   7.481  1.00 99.99
ATOM   2602  N   VAL F  24      -3.489 -11.912  10.144  1.00  0.00
ATOM   2603  CA  VAL F  24      -2.399 -11.135  10.766  1.00  0.00
ATOM   2604  C   VAL F  24      -2.464 -11.147  12.301  1.00  0.00
ATOM   2605  O   VAL F  24      -3.475 -10.779  12.906  1.00  0.00
ATOM   2606  CB  VAL F  24      -2.321  -9.704  10.187  1.00  0.00
ATOM   2607  CG1 VAL F  24      -3.652  -8.952  10.183  1.00  0.00
ATOM   2608  CG2 VAL F  24      -1.301  -8.817  10.918  1.00  0.00
ATOM   2609  H   VAL F  24      -4.444 -11.697  10.418  1.00 99.99
ATOM   2610  HA  VAL F  24      -1.463 -11.611  10.495  1.00 99.99
ATOM   2611  HB  VAL F  24      -2.007  -9.791   9.147  1.00 99.99
ATOM   2612 HG11 VAL F  24      -3.975  -8.771  11.205  1.00 99.99
ATOM   2613 HG12 VAL F  24      -3.526  -8.001   9.672  1.00 99.99
ATOM   2614 HG13 VAL F  24      -4.414  -9.520   9.650  1.00 99.99
ATOM   2615 HG21 VAL F  24      -0.340  -9.329  10.978  1.00 99.99
ATOM   2616 HG22 VAL F  24      -1.162  -7.888  10.365  1.00 99.99
ATOM   2617 HG23 VAL F  24      -1.650  -8.579  11.923  1.00 99.99
ATOM   2618  N   GLY F  25      -1.362 -11.537  12.951  1.00  0.00
ATOM   2619  CA  GLY F  25      -1.245 -11.546  14.419  1.00  0.00
ATOM   2620  C   GLY F  25      -1.274 -10.138  15.029  1.00  0.00
ATOM   2621  O   GLY F  25      -2.115  -9.851  15.883  1.00  0.00
ATOM   2622  H   GLY F  25      -0.568 -11.851  12.400  1.00 99.99
ATOM   2623  HA2 GLY F  25      -2.065 -12.125  14.844  1.00 99.99
ATOM   2624  HA3 GLY F  25      -0.311 -12.027  14.706  1.00 99.99
ATOM   2625  N   SER F  26      -0.414  -9.234  14.552  1.00  0.00
ATOM   2626  CA  SER F  26      -0.500  -7.789  14.832  1.00  0.00
ATOM   2627  C   SER F  26       0.052  -6.927  13.680  1.00  0.00
ATOM   2628  O   SER F  26       1.120  -7.207  13.127  1.00  0.00
ATOM   2629  CB  SER F  26       0.266  -7.448  16.121  1.00  0.00
ATOM   2630  OG  SER F  26      -0.442  -7.871  17.276  1.00  0.00
ATOM   2631  H   SER F  26       0.286  -9.555  13.896  1.00 99.99
ATOM   2632  HA  SER F  26      -1.547  -7.523  14.974  1.00 99.99
ATOM   2633  HB2 SER F  26       1.248  -7.925  16.096  1.00 99.99
ATOM   2634  HB3 SER F  26       0.408  -6.368  16.184  1.00 99.99
ATOM   2635  HG  SER F  26      -0.837  -8.740  17.092  1.00 99.99
ATOM   2636  N   ASN F  27      -0.677  -5.865  13.326  1.00  0.00
ATOM   2637  CA  ASN F  27      -0.243  -4.795  12.425  1.00  0.00
ATOM   2638  C   ASN F  27       0.246  -3.524  13.149  1.00  0.00
ATOM   2639  O   ASN F  27      -0.473  -2.996  14.001  1.00  0.00
ATOM   2640  CB  ASN F  27      -1.381  -4.474  11.445  1.00  0.00
ATOM   2641  CG  ASN F  27      -0.955  -3.384  10.476  1.00  0.00
ATOM   2642  OD1 ASN F  27       0.002  -3.559   9.739  1.00  0.00
ATOM   2643  ND2 ASN F  27      -1.586  -2.229  10.494  1.00  0.00
ATOM   2644  H   ASN F  27      -1.534  -5.701  13.850  1.00 99.99
ATOM   2645  HA  ASN F  27       0.593  -5.168  11.831  1.00 99.99
ATOM   2646  HB2 ASN F  27      -1.627  -5.367  10.875  1.00 99.99
ATOM   2647  HB3 ASN F  27      -2.267  -4.154  11.992  1.00 99.99
ATOM   2648 HD21 ASN F  27      -2.375  -2.078  11.113  1.00 99.99
ATOM   2649 HD22 ASN F  27      -1.290  -1.486   9.885  1.00 99.99
ATOM   2650  N   LYS F  28       1.377  -2.957  12.722  1.00  0.00
ATOM   2651  CA  LYS F  28       1.773  -1.582  13.054  1.00  0.00
ATOM   2652  C   LYS F  28       2.232  -0.841  11.777  1.00  0.00
ATOM   2653  O   LYS F  28       3.255  -1.177  11.178  1.00  0.00
ATOM   2654  CB  LYS F  28       2.846  -1.653  14.160  1.00  0.00
ATOM   2655  CG  LYS F  28       3.018  -0.358  14.978  1.00  0.00
ATOM   2656  CD  LYS F  28       3.970  -0.627  16.162  1.00  0.00
ATOM   2657  CE  LYS F  28       3.950   0.445  17.261  1.00  0.00
ATOM   2658  NZ  LYS F  28       4.666   1.684  16.902  1.00  0.00
ATOM   2659  H   LYS F  28       1.979  -3.482  12.095  1.00 99.99
ATOM   2660  HA  LYS F  28       0.914  -1.055  13.463  1.00 99.99
ATOM   2661  HB2 LYS F  28       2.547  -2.439  14.856  1.00 99.99
ATOM   2662  HB3 LYS F  28       3.802  -1.946  13.727  1.00 99.99
ATOM   2663  HG2 LYS F  28       3.419   0.434  14.343  1.00 99.99
ATOM   2664  HG3 LYS F  28       2.046  -0.049  15.363  1.00 99.99
ATOM   2665  HD2 LYS F  28       3.665  -1.559  16.643  1.00 99.99
ATOM   2666  HD3 LYS F  28       4.988  -0.767  15.796  1.00 99.99
ATOM   2667  HE2 LYS F  28       2.914   0.682  17.508  1.00 99.99
ATOM   2668  HE3 LYS F  28       4.420   0.026  18.152  1.00 99.99
ATOM   2669  HZ1 LYS F  28       5.642   1.510  16.673  1.00 99.99
ATOM   2670  HZ2 LYS F  28       4.654   2.301  17.709  1.00 99.99
ATOM   2671  HZ3 LYS F  28       4.224   2.154  16.130  1.00 99.99
ATOM   2672  N   GLY F  29       1.485   0.187  11.364  1.00  0.00
ATOM   2673  CA  GLY F  29       1.734   0.968  10.141  1.00  0.00
ATOM   2674  C   GLY F  29       1.640   0.177   8.821  1.00  0.00
ATOM   2675  O   GLY F  29       2.652  -0.299   8.298  1.00  0.00
ATOM   2676  H   GLY F  29       0.640   0.395  11.893  1.00 99.99
ATOM   2677  HA2 GLY F  29       1.015   1.785  10.095  1.00 99.99
ATOM   2678  HA3 GLY F  29       2.727   1.409  10.204  1.00 99.99
ATOM   2679  N   ALA F  30       0.437   0.097   8.244  1.00  0.00
ATOM   2680  CA  ALA F  30       0.202  -0.418   6.883  1.00  0.00
ATOM   2681  C   ALA F  30      -0.621   0.575   6.043  1.00  0.00
ATOM   2682  O   ALA F  30      -1.793   0.811   6.336  1.00  0.00
ATOM   2683  CB  ALA F  30      -0.470  -1.792   6.950  1.00  0.00
ATOM   2684  H   ALA F  30      -0.347   0.520   8.734  1.00 99.99
ATOM   2685  HA  ALA F  30       1.161  -0.555   6.392  1.00 99.99
ATOM   2686  HB1 ALA F  30       0.191  -2.494   7.450  1.00 99.99
ATOM   2687  HB2 ALA F  30      -1.415  -1.724   7.491  1.00 99.99
ATOM   2688  HB3 ALA F  30      -0.659  -2.159   5.941  1.00 99.99
ATOM   2689  N   ILE F  31      -0.015   1.169   5.009  1.00  0.00
ATOM   2690  CA  ILE F  31      -0.553   2.363   4.329  1.00  0.00
ATOM   2691  C   ILE F  31      -0.526   2.290   2.788  1.00  0.00
ATOM   2692  O   ILE F  31       0.438   1.808   2.189  1.00  0.00
ATOM   2693  CB  ILE F  31       0.219   3.615   4.810  1.00  0.00
ATOM   2694  CG1 ILE F  31       0.448   3.703   6.340  1.00  0.00
ATOM   2695  CG2 ILE F  31      -0.467   4.892   4.319  1.00  0.00
ATOM   2696  CD1 ILE F  31      -0.830   3.853   7.167  1.00  0.00
ATOM   2697  H   ILE F  31       0.904   0.835   4.741  1.00 99.99
ATOM   2698  HA  ILE F  31      -1.595   2.485   4.617  1.00 99.99
ATOM   2699  HB  ILE F  31       1.200   3.593   4.344  1.00 99.99
ATOM   2700 HG12 ILE F  31       0.988   2.823   6.687  1.00 99.99
ATOM   2701 HG13 ILE F  31       1.093   4.557   6.552  1.00 99.99
ATOM   2702 HG21 ILE F  31      -0.360   4.998   3.240  1.00 99.99
ATOM   2703 HG22 ILE F  31      -1.526   4.885   4.573  1.00 99.99
ATOM   2704 HG23 ILE F  31       0.008   5.752   4.783  1.00 99.99
ATOM   2705 HD11 ILE F  31      -0.624   3.593   8.206  1.00 99.99
ATOM   2706 HD12 ILE F  31      -1.154   4.891   7.131  1.00 99.99
ATOM   2707 HD13 ILE F  31      -1.622   3.219   6.789  1.00 99.99
ATOM   2708  N   ILE F  32      -1.551   2.862   2.151  1.00  0.00
ATOM   2709  CA  ILE F  32      -1.620   3.131   0.706  1.00  0.00
ATOM   2710  C   ILE F  32      -2.010   4.593   0.419  1.00  0.00
ATOM   2711  O   ILE F  32      -3.039   5.080   0.888  1.00  0.00
ATOM   2712  CB  ILE F  32      -2.527   2.101  -0.009  1.00  0.00
ATOM   2713  CG1 ILE F  32      -2.711   2.420  -1.508  1.00  0.00
ATOM   2714  CG2 ILE F  32      -3.892   1.935   0.674  1.00  0.00
ATOM   2715  CD1 ILE F  32      -3.166   1.200  -2.321  1.00  0.00
ATOM   2716  H   ILE F  32      -2.320   3.206   2.720  1.00 99.99
ATOM   2717  HA  ILE F  32      -0.623   2.991   0.299  1.00 99.99
ATOM   2718  HB  ILE F  32      -2.014   1.146   0.062  1.00 99.99
ATOM   2719 HG12 ILE F  32      -3.441   3.222  -1.628  1.00 99.99
ATOM   2720 HG13 ILE F  32      -1.765   2.767  -1.926  1.00 99.99
ATOM   2721 HG21 ILE F  32      -4.482   1.163   0.185  1.00 99.99
ATOM   2722 HG22 ILE F  32      -3.753   1.640   1.710  1.00 99.99
ATOM   2723 HG23 ILE F  32      -4.426   2.877   0.637  1.00 99.99
ATOM   2724 HD11 ILE F  32      -4.142   0.858  -1.986  1.00 99.99
ATOM   2725 HD12 ILE F  32      -3.236   1.474  -3.374  1.00 99.99
ATOM   2726 HD13 ILE F  32      -2.449   0.387  -2.216  1.00 99.99
ATOM   2727  N   GLY F  33      -1.209   5.315  -0.366  1.00  0.00
ATOM   2728  CA  GLY F  33      -1.544   6.699  -0.727  1.00  0.00
ATOM   2729  C   GLY F  33      -0.467   7.496  -1.453  1.00  0.00
ATOM   2730  O   GLY F  33       0.658   7.030  -1.619  1.00  0.00
ATOM   2731  H   GLY F  33      -0.345   4.904  -0.710  1.00 99.99
ATOM   2732  HA2 GLY F  33      -2.427   6.680  -1.366  1.00 99.99
ATOM   2733  HA3 GLY F  33      -1.791   7.247   0.183  1.00 99.99
ATOM   2734  N   LEU F  34      -0.793   8.716  -1.888  1.00  0.00
ATOM   2735  CA  LEU F  34       0.157   9.550  -2.637  1.00  0.00
ATOM   2736  C   LEU F  34       1.369   9.951  -1.768  1.00  0.00
ATOM   2737  O   LEU F  34       2.506   9.817  -2.214  1.00  0.00
ATOM   2738  CB  LEU F  34      -0.574  10.771  -3.233  1.00  0.00
ATOM   2739  CG  LEU F  34       0.129  11.362  -4.467  1.00  0.00
ATOM   2740  CD1 LEU F  34      -0.108  10.498  -5.708  1.00  0.00
ATOM   2741  CD2 LEU F  34      -0.418  12.757  -4.766  1.00  0.00
ATOM   2742  H   LEU F  34      -1.725   9.063  -1.705  1.00 99.99
ATOM   2743  HA  LEU F  34       0.533   8.942  -3.459  1.00 99.99
ATOM   2744  HB2 LEU F  34      -1.590  10.491  -3.513  1.00 99.99
ATOM   2745  HB3 LEU F  34      -0.636  11.546  -2.472  1.00 99.99
ATOM   2746  HG  LEU F  34       1.198  11.445  -4.280  1.00 99.99
ATOM   2747 HD11 LEU F  34       0.289   9.497  -5.556  1.00 99.99
ATOM   2748 HD12 LEU F  34       0.389  10.944  -6.569  1.00 99.99
ATOM   2749 HD13 LEU F  34      -1.176  10.425  -5.913  1.00 99.99
ATOM   2750 HD21 LEU F  34      -0.264  13.407  -3.904  1.00 99.99
ATOM   2751 HD22 LEU F  34      -1.482  12.701  -4.991  1.00 99.99
ATOM   2752 HD23 LEU F  34       0.108  13.181  -5.621  1.00 99.99
ATOM   2753  N   MET F  35       1.124  10.341  -0.512  1.00  0.00
ATOM   2754  CA  MET F  35       2.113  10.819   0.472  1.00  0.00
ATOM   2755  C   MET F  35       2.920  12.045   0.008  1.00  0.00
ATOM   2756  O   MET F  35       3.902  11.929  -0.729  1.00  0.00
ATOM   2757  CB  MET F  35       3.060   9.701   0.938  1.00  0.00
ATOM   2758  CG  MET F  35       2.382   8.584   1.728  1.00  0.00
ATOM   2759  SD  MET F  35       3.597   7.427   2.420  1.00  0.00
ATOM   2760  CE  MET F  35       2.473   6.305   3.277  1.00  0.00
ATOM   2761  H   MET F  35       0.145  10.453  -0.267  1.00 99.99
ATOM   2762  HA  MET F  35       1.554  11.123   1.355  1.00 99.99
ATOM   2763  HB2 MET F  35       3.561   9.257   0.082  1.00 99.99
ATOM   2764  HB3 MET F  35       3.820  10.148   1.581  1.00 99.99
ATOM   2765  HG2 MET F  35       1.810   9.024   2.545  1.00 99.99
ATOM   2766  HG3 MET F  35       1.699   8.043   1.072  1.00 99.99
ATOM   2767  HE1 MET F  35       3.039   5.638   3.926  1.00 99.99
ATOM   2768  HE2 MET F  35       1.779   6.884   3.885  1.00 99.99
ATOM   2769  HE3 MET F  35       1.911   5.723   2.547  1.00 99.99
ATOM   2770  N   VAL F  36       2.539  13.226   0.502  1.00  0.00
ATOM   2771  CA  VAL F  36       3.274  14.493   0.306  1.00  0.00
ATOM   2772  C   VAL F  36       3.549  15.148   1.663  1.00  0.00
ATOM   2773  O   VAL F  36       2.626  15.634   2.318  1.00  0.00
ATOM   2774  CB  VAL F  36       2.516  15.459  -0.631  1.00  0.00
ATOM   2775  CG1 VAL F  36       3.370  16.695  -0.950  1.00  0.00
ATOM   2776  CG2 VAL F  36       2.151  14.801  -1.970  1.00  0.00
ATOM   2777  H   VAL F  36       1.711  13.239   1.094  1.00 99.99
ATOM   2778  HA  VAL F  36       4.235  14.279  -0.161  1.00 99.99
ATOM   2779  HB  VAL F  36       1.593  15.785  -0.151  1.00 99.99
ATOM   2780 HG11 VAL F  36       3.596  17.247  -0.038  1.00 99.99
ATOM   2781 HG12 VAL F  36       4.303  16.394  -1.429  1.00 99.99
ATOM   2782 HG13 VAL F  36       2.823  17.359  -1.620  1.00 99.99
ATOM   2783 HG21 VAL F  36       3.048  14.413  -2.454  1.00 99.99
ATOM   2784 HG22 VAL F  36       1.448  13.985  -1.806  1.00 99.99
ATOM   2785 HG23 VAL F  36       1.674  15.531  -2.625  1.00 99.99
ATOM   2786  N   GLY F  37       4.814  15.151   2.090  1.00  0.00
ATOM   2787  CA  GLY F  37       5.260  15.628   3.410  1.00  0.00
ATOM   2788  C   GLY F  37       6.066  14.563   4.161  1.00  0.00
ATOM   2789  O   GLY F  37       7.265  14.409   3.910  1.00  0.00
ATOM   2790  H   GLY F  37       5.505  14.695   1.500  1.00 99.99
ATOM   2791  HA2 GLY F  37       5.898  16.502   3.275  1.00 99.99
ATOM   2792  HA3 GLY F  37       4.412  15.931   4.022  1.00 99.99
ATOM   2793  N   GLY F  38       5.432  13.803   5.060  1.00  0.00
ATOM   2794  CA  GLY F  38       6.101  12.663   5.704  1.00  0.00
ATOM   2795  C   GLY F  38       5.256  11.729   6.576  1.00  0.00
ATOM   2796  O   GLY F  38       4.156  12.069   7.015  1.00  0.00
ATOM   2797  H   GLY F  38       4.453  13.989   5.265  1.00 99.99
ATOM   2798  HA2 GLY F  38       6.528  12.050   4.910  1.00 99.99
ATOM   2799  HA3 GLY F  38       6.926  13.030   6.315  1.00 99.99
ATOM   2800  N   VAL F  39       5.799  10.535   6.835  1.00  0.00
ATOM   2801  CA  VAL F  39       5.191   9.489   7.688  1.00  0.00
ATOM   2802  C   VAL F  39       6.245   8.830   8.587  1.00  0.00
ATOM   2803  O   VAL F  39       7.314   8.434   8.117  1.00  0.00
ATOM   2804  CB  VAL F  39       4.442   8.414   6.864  1.00  0.00
ATOM   2805  CG1 VAL F  39       3.697   7.421   7.770  1.00  0.00
ATOM   2806  CG2 VAL F  39       3.394   9.033   5.926  1.00  0.00
ATOM   2807  H   VAL F  39       6.728  10.362   6.466  1.00 99.99
ATOM   2808  HA  VAL F  39       4.458   9.971   8.330  1.00 99.99
ATOM   2809  HB  VAL F  39       5.159   7.859   6.257  1.00 99.99
ATOM   2810 HG11 VAL F  39       3.132   6.713   7.162  1.00 99.99
ATOM   2811 HG12 VAL F  39       4.404   6.851   8.373  1.00 99.99
ATOM   2812 HG13 VAL F  39       3.010   7.954   8.428  1.00 99.99
ATOM   2813 HG21 VAL F  39       2.721   9.680   6.488  1.00 99.99
ATOM   2814 HG22 VAL F  39       3.887   9.615   5.148  1.00 99.99
ATOM   2815 HG23 VAL F  39       2.814   8.249   5.443  1.00 99.99
ATOM   2816  N   VAL F  40       5.948   8.695   9.881  1.00  0.00
ATOM   2817  CA  VAL F  40       6.856   8.127  10.900  1.00  0.00
ATOM   2818  C   VAL F  40       6.225   6.915  11.589  1.00  0.00
ATOM   2819  O   VAL F  40       5.141   7.023  12.164  1.00  0.00
ATOM   2820  CB  VAL F  40       7.258   9.193  11.944  1.00  0.00
ATOM   2821  CG1 VAL F  40       8.186   8.625  13.028  1.00  0.00
ATOM   2822  CG2 VAL F  40       7.997  10.364  11.281  1.00  0.00
ATOM   2823  H   VAL F  40       5.046   9.052  10.192  1.00 99.99
ATOM   2824  HA  VAL F  40       7.773   7.790  10.416  1.00 99.99
ATOM   2825  HB  VAL F  40       6.359   9.580  12.425  1.00 99.99
ATOM   2826 HG11 VAL F  40       9.070   8.178  12.573  1.00 99.99
ATOM   2827 HG12 VAL F  40       8.496   9.423  13.703  1.00 99.99
ATOM   2828 HG13 VAL F  40       7.663   7.874  13.621  1.00 99.99
ATOM   2829 HG21 VAL F  40       8.283  11.097  12.036  1.00 99.99
ATOM   2830 HG22 VAL F  40       8.891  10.004  10.771  1.00 99.99
ATOM   2831 HG23 VAL F  40       7.348  10.860  10.559  1.00 99.99
ATOM   2832  N   ILE F  41       6.919   5.776  11.562  1.00  0.00
ATOM   2833  CA  ILE F  41       6.541   4.517  12.224  1.00  0.00
ATOM   2834  C   ILE F  41       7.646   4.141  13.232  1.00  0.00
ATOM   2835  O   ILE F  41       8.761   3.778  12.841  1.00  0.00
ATOM   2836  CB  ILE F  41       6.282   3.420  11.158  1.00  0.00
ATOM   2837  CG1 ILE F  41       5.107   3.822  10.231  1.00  0.00
ATOM   2838  CG2 ILE F  41       5.991   2.061  11.829  1.00  0.00
ATOM   2839  CD1 ILE F  41       4.950   2.940   8.987  1.00  0.00
ATOM   2840  H   ILE F  41       7.783   5.765  11.025  1.00 99.99
ATOM   2841  HA  ILE F  41       5.614   4.661  12.778  1.00 99.99
ATOM   2842  HB  ILE F  41       7.182   3.316  10.549  1.00 99.99
ATOM   2843 HG12 ILE F  41       4.177   3.801  10.801  1.00 99.99
ATOM   2844 HG13 ILE F  41       5.251   4.839   9.869  1.00 99.99
ATOM   2845 HG21 ILE F  41       6.836   1.751  12.442  1.00 99.99
ATOM   2846 HG22 ILE F  41       5.100   2.132  12.455  1.00 99.99
ATOM   2847 HG23 ILE F  41       5.839   1.287  11.078  1.00 99.99
ATOM   2848 HD11 ILE F  41       5.876   2.941   8.411  1.00 99.99
ATOM   2849 HD12 ILE F  41       4.697   1.921   9.269  1.00 99.99
ATOM   2850 HD13 ILE F  41       4.147   3.338   8.365  1.00 99.99
ATOM   2851  N   ALA F  42       7.333   4.249  14.525  1.00  0.00
ATOM   2852  CA  ALA F  42       8.264   4.079  15.649  1.00  0.00
ATOM   2853  C   ALA F  42       7.804   2.971  16.625  1.00  0.00
ATOM   2854  O   ALA F  42       7.333   1.919  16.139  1.00  0.00
ATOM   2855  CB  ALA F  42       8.450   5.453  16.314  1.00  0.00
ATOM   2856  H   ALA F  42       6.390   4.546  14.750  1.00 99.99
ATOM   2857  HA  ALA F  42       9.237   3.768  15.267  1.00 99.99
ATOM   2858  HB1 ALA F  42       7.507   5.793  16.744  1.00 99.99
ATOM   2859  HB2 ALA F  42       9.201   5.383  17.103  1.00 99.99
ATOM   2860  HB3 ALA F  42       8.793   6.179  15.576  1.00 99.99
ATOM   2861  OXT ALA F  42       7.920   3.130  17.859  1.00  0.00
TER    2862      ALA F  42                                        
ATOM   2863  N   GLU G  11      -3.297   9.550 -21.619  1.00  0.00
ATOM   2864  CA  GLU G  11      -4.179   8.522 -21.000  1.00  0.00
ATOM   2865  C   GLU G  11      -3.339   7.444 -20.346  1.00  0.00
ATOM   2866  O   GLU G  11      -2.401   6.941 -20.964  1.00  0.00
ATOM   2867  CB  GLU G  11      -5.143   7.858 -22.001  1.00  0.00
ATOM   2868  CG  GLU G  11      -6.218   8.785 -22.579  1.00  0.00
ATOM   2869  CD  GLU G  11      -5.766   9.528 -23.833  1.00  0.00
ATOM   2870  OE1 GLU G  11      -4.869  10.391 -23.714  1.00  0.00
ATOM   2871  OE2 GLU G  11      -6.333   9.273 -24.917  1.00  0.00
ATOM   2872  H   GLU G  11      -2.786  10.068 -20.919  1.00 99.99
ATOM   2873  HA  GLU G  11      -4.783   8.996 -20.225  1.00 99.99
ATOM   2874  HB2 GLU G  11      -4.586   7.393 -22.810  1.00 99.99
ATOM   2875  HB3 GLU G  11      -5.666   7.066 -21.465  1.00 99.99
ATOM   2876  HG2 GLU G  11      -7.085   8.175 -22.835  1.00 99.99
ATOM   2877  HG3 GLU G  11      -6.536   9.502 -21.825  1.00 99.99
ATOM   2878  N   VAL G  12      -3.675   7.087 -19.108  1.00  0.00
ATOM   2879  CA  VAL G  12      -3.023   6.007 -18.335  1.00  0.00
ATOM   2880  C   VAL G  12      -4.056   4.980 -17.858  1.00  0.00
ATOM   2881  O   VAL G  12      -5.069   5.348 -17.261  1.00  0.00
ATOM   2882  CB  VAL G  12      -2.220   6.555 -17.135  1.00  0.00
ATOM   2883  CG1 VAL G  12      -1.425   5.444 -16.434  1.00  0.00
ATOM   2884  CG2 VAL G  12      -1.214   7.631 -17.568  1.00  0.00
ATOM   2885  H   VAL G  12      -4.438   7.589 -18.660  1.00 99.99
ATOM   2886  HA  VAL G  12      -2.317   5.496 -18.986  1.00 99.99
ATOM   2887  HB  VAL G  12      -2.908   6.999 -16.414  1.00 99.99
ATOM   2888 HG11 VAL G  12      -0.762   4.949 -17.145  1.00 99.99
ATOM   2889 HG12 VAL G  12      -0.829   5.868 -15.626  1.00 99.99
ATOM   2890 HG13 VAL G  12      -2.102   4.707 -16.000  1.00 99.99
ATOM   2891 HG21 VAL G  12      -0.615   7.947 -16.714  1.00 99.99
ATOM   2892 HG22 VAL G  12      -0.557   7.240 -18.345  1.00 99.99
ATOM   2893 HG23 VAL G  12      -1.743   8.505 -17.948  1.00 99.99
ATOM   2894  N   HIS G  13      -3.796   3.695 -18.100  1.00  0.00
ATOM   2895  CA  HIS G  13      -4.680   2.578 -17.743  1.00  0.00
ATOM   2896  C   HIS G  13      -3.972   1.555 -16.831  1.00  0.00
ATOM   2897  O   HIS G  13      -2.885   1.076 -17.162  1.00  0.00
ATOM   2898  CB  HIS G  13      -5.194   1.934 -19.038  1.00  0.00
ATOM   2899  CG  HIS G  13      -6.315   0.949 -18.829  1.00  0.00
ATOM   2900  ND1 HIS G  13      -7.672   1.229 -19.002  1.00  0.00
ATOM   2901  CD2 HIS G  13      -6.174  -0.364 -18.487  1.00  0.00
ATOM   2902  CE1 HIS G  13      -8.317   0.074 -18.771  1.00  0.00
ATOM   2903  NE2 HIS G  13      -7.445  -0.898 -18.460  1.00  0.00
ATOM   2904  H   HIS G  13      -2.944   3.474 -18.609  1.00 99.99
ATOM   2905  HA  HIS G  13      -5.548   2.964 -17.212  1.00 99.99
ATOM   2906  HB2 HIS G  13      -5.562   2.720 -19.699  1.00 99.99
ATOM   2907  HB3 HIS G  13      -4.370   1.431 -19.547  1.00 99.99
ATOM   2908  HD2 HIS G  13      -5.241  -0.880 -18.303  1.00 99.99
ATOM   2909  HE1 HIS G  13      -9.390  -0.058 -18.833  1.00 99.99
ATOM   2910  HE2 HIS G  13      -7.696  -1.861 -18.278  1.00 99.99
ATOM   2911  N   HIS G  14      -4.588   1.199 -15.701  1.00  0.00
ATOM   2912  CA  HIS G  14      -4.064   0.216 -14.743  1.00  0.00
ATOM   2913  C   HIS G  14      -5.091  -0.875 -14.386  1.00  0.00
ATOM   2914  O   HIS G  14      -6.261  -0.583 -14.118  1.00  0.00
ATOM   2915  CB  HIS G  14      -3.555   0.929 -13.483  1.00  0.00
ATOM   2916  CG  HIS G  14      -2.747   0.020 -12.586  1.00  0.00
ATOM   2917  ND1 HIS G  14      -3.255  -1.016 -11.796  1.00  0.00
ATOM   2918  CD2 HIS G  14      -1.387   0.022 -12.480  1.00  0.00
ATOM   2919  CE1 HIS G  14      -2.188  -1.625 -11.253  1.00  0.00
ATOM   2920  NE2 HIS G  14      -1.055  -1.016 -11.637  1.00  0.00
ATOM   2921  H   HIS G  14      -5.465   1.659 -15.473  1.00 99.99
ATOM   2922  HA  HIS G  14      -3.203  -0.276 -15.190  1.00 99.99
ATOM   2923  HB2 HIS G  14      -2.925   1.768 -13.778  1.00 99.99
ATOM   2924  HB3 HIS G  14      -4.406   1.321 -12.928  1.00 99.99
ATOM   2925  HD2 HIS G  14      -0.706   0.694 -12.985  1.00 99.99
ATOM   2926  HE1 HIS G  14      -2.234  -2.486 -10.601  1.00 99.99
ATOM   2927  HE2 HIS G  14      -0.121  -1.290 -11.361  1.00 99.99
ATOM   2928  N   GLN G  15      -4.642  -2.132 -14.358  1.00  0.00
ATOM   2929  CA  GLN G  15      -5.427  -3.293 -13.918  1.00  0.00
ATOM   2930  C   GLN G  15      -4.709  -4.115 -12.838  1.00  0.00
ATOM   2931  O   GLN G  15      -3.553  -4.505 -13.008  1.00  0.00
ATOM   2932  CB  GLN G  15      -5.762  -4.198 -15.111  1.00  0.00
ATOM   2933  CG  GLN G  15      -6.592  -3.472 -16.175  1.00  0.00
ATOM   2934  CD  GLN G  15      -7.002  -4.394 -17.300  1.00  0.00
ATOM   2935  OE1 GLN G  15      -6.223  -5.202 -17.783  1.00  0.00
ATOM   2936  NE2 GLN G  15      -8.226  -4.279 -17.762  1.00  0.00
ATOM   2937  H   GLN G  15      -3.676  -2.288 -14.632  1.00 99.99
ATOM   2938  HA  GLN G  15      -6.370  -2.946 -13.495  1.00 99.99
ATOM   2939  HB2 GLN G  15      -4.835  -4.561 -15.558  1.00 99.99
ATOM   2940  HB3 GLN G  15      -6.332  -5.055 -14.750  1.00 99.99
ATOM   2941  HG2 GLN G  15      -7.480  -3.048 -15.708  1.00 99.99
ATOM   2942  HG3 GLN G  15      -6.007  -2.663 -16.607  1.00 99.99
ATOM   2943 HE21 GLN G  15      -8.882  -3.668 -17.291  1.00 99.99
ATOM   2944 HE22 GLN G  15      -8.529  -4.886 -18.508  1.00 99.99
ATOM   2945  N   LYS G  16      -5.449  -4.474 -11.788  1.00  0.00
ATOM   2946  CA  LYS G  16      -5.063  -5.382 -10.700  1.00  0.00
ATOM   2947  C   LYS G  16      -3.839  -4.908  -9.883  1.00  0.00
ATOM   2948  O   LYS G  16      -2.697  -5.290 -10.146  1.00  0.00
ATOM   2949  CB  LYS G  16      -4.935  -6.829 -11.227  1.00  0.00
ATOM   2950  CG  LYS G  16      -6.237  -7.359 -11.860  1.00  0.00
ATOM   2951  CD  LYS G  16      -6.053  -8.792 -12.391  1.00  0.00
ATOM   2952  CE  LYS G  16      -7.354  -9.414 -12.929  1.00  0.00
ATOM   2953  NZ  LYS G  16      -7.801  -8.819 -14.211  1.00  0.00
ATOM   2954  H   LYS G  16      -6.353  -4.017 -11.695  1.00 99.99
ATOM   2955  HA  LYS G  16      -5.899  -5.393 -10.000  1.00 99.99
ATOM   2956  HB2 LYS G  16      -4.134  -6.880 -11.964  1.00 99.99
ATOM   2957  HB3 LYS G  16      -4.666  -7.477 -10.391  1.00 99.99
ATOM   2958  HG2 LYS G  16      -7.023  -7.352 -11.104  1.00 99.99
ATOM   2959  HG3 LYS G  16      -6.534  -6.709 -12.683  1.00 99.99
ATOM   2960  HD2 LYS G  16      -5.294  -8.800 -13.175  1.00 99.99
ATOM   2961  HD3 LYS G  16      -5.698  -9.421 -11.572  1.00 99.99
ATOM   2962  HE2 LYS G  16      -7.183 -10.482 -13.080  1.00 99.99
ATOM   2963  HE3 LYS G  16      -8.137  -9.304 -12.177  1.00 99.99
ATOM   2964  HZ1 LYS G  16      -8.632  -9.290 -14.539  1.00 99.99
ATOM   2965  HZ2 LYS G  16      -7.089  -8.920 -14.920  1.00 99.99
ATOM   2966  HZ3 LYS G  16      -8.020  -7.840 -14.103  1.00 99.99
ATOM   2967  N   LEU G  17      -4.099  -4.094  -8.856  1.00  0.00
ATOM   2968  CA  LEU G  17      -3.163  -3.695  -7.799  1.00  0.00
ATOM   2969  C   LEU G  17      -3.417  -4.531  -6.529  1.00  0.00
ATOM   2970  O   LEU G  17      -4.503  -4.470  -5.949  1.00  0.00
ATOM   2971  CB  LEU G  17      -3.321  -2.176  -7.574  1.00  0.00
ATOM   2972  CG  LEU G  17      -2.393  -1.518  -6.529  1.00  0.00
ATOM   2973  CD1 LEU G  17      -2.472  -0.001  -6.698  1.00  0.00
ATOM   2974  CD2 LEU G  17      -2.763  -1.827  -5.074  1.00  0.00
ATOM   2975  H   LEU G  17      -5.070  -3.819  -8.726  1.00 99.99
ATOM   2976  HA  LEU G  17      -2.142  -3.879  -8.132  1.00 99.99
ATOM   2977  HB2 LEU G  17      -3.135  -1.695  -8.534  1.00 99.99
ATOM   2978  HB3 LEU G  17      -4.354  -1.962  -7.305  1.00 99.99
ATOM   2979  HG  LEU G  17      -1.365  -1.827  -6.709  1.00 99.99
ATOM   2980 HD11 LEU G  17      -1.801   0.487  -5.991  1.00 99.99
ATOM   2981 HD12 LEU G  17      -3.492   0.345  -6.525  1.00 99.99
ATOM   2982 HD13 LEU G  17      -2.159   0.275  -7.705  1.00 99.99
ATOM   2983 HD21 LEU G  17      -3.839  -1.746  -4.931  1.00 99.99
ATOM   2984 HD22 LEU G  17      -2.266  -1.129  -4.402  1.00 99.99
ATOM   2985 HD23 LEU G  17      -2.432  -2.825  -4.800  1.00 99.99
ATOM   2986  N   VAL G  18      -2.405  -5.277  -6.082  1.00  0.00
ATOM   2987  CA  VAL G  18      -2.445  -6.143  -4.888  1.00  0.00
ATOM   2988  C   VAL G  18      -1.279  -5.821  -3.945  1.00  0.00
ATOM   2989  O   VAL G  18      -0.120  -6.115  -4.247  1.00  0.00
ATOM   2990  CB  VAL G  18      -2.429  -7.637  -5.287  1.00  0.00
ATOM   2991  CG1 VAL G  18      -2.583  -8.552  -4.066  1.00  0.00
ATOM   2992  CG2 VAL G  18      -3.569  -7.984  -6.256  1.00  0.00
ATOM   2993  H   VAL G  18      -1.571  -5.329  -6.662  1.00 99.99
ATOM   2994  HA  VAL G  18      -3.373  -5.962  -4.346  1.00 99.99
ATOM   2995  HB  VAL G  18      -1.484  -7.872  -5.779  1.00 99.99
ATOM   2996 HG11 VAL G  18      -2.609  -9.595  -4.385  1.00 99.99
ATOM   2997 HG12 VAL G  18      -1.735  -8.430  -3.393  1.00 99.99
ATOM   2998 HG13 VAL G  18      -3.505  -8.317  -3.532  1.00 99.99
ATOM   2999 HG21 VAL G  18      -3.563  -9.052  -6.471  1.00 99.99
ATOM   3000 HG22 VAL G  18      -4.529  -7.708  -5.818  1.00 99.99
ATOM   3001 HG23 VAL G  18      -3.436  -7.452  -7.198  1.00 99.99
ATOM   3002  N   PHE G  19      -1.581  -5.216  -2.795  1.00  0.00
ATOM   3003  CA  PHE G  19      -0.622  -4.971  -1.710  1.00  0.00
ATOM   3004  C   PHE G  19      -0.332  -6.231  -0.849  1.00  0.00
ATOM   3005  O   PHE G  19      -0.900  -7.297  -1.085  1.00  0.00
ATOM   3006  CB  PHE G  19      -0.995  -3.713  -0.898  1.00  0.00
ATOM   3007  CG  PHE G  19       0.203  -3.151  -0.145  1.00  0.00
ATOM   3008  CD1 PHE G  19       1.349  -2.764  -0.865  1.00  0.00
ATOM   3009  CD2 PHE G  19       0.249  -3.165   1.263  1.00  0.00
ATOM   3010  CE1 PHE G  19       2.548  -2.493  -0.194  1.00  0.00
ATOM   3011  CE2 PHE G  19       1.445  -2.867   1.932  1.00  0.00
ATOM   3012  CZ  PHE G  19       2.608  -2.590   1.198  1.00  0.00
ATOM   3013  H   PHE G  19      -2.556  -4.983  -2.627  1.00 99.99
ATOM   3014  HA  PHE G  19       0.317  -4.733  -2.207  1.00 99.99
ATOM   3015  HB2 PHE G  19      -1.362  -2.940  -1.575  1.00 99.99
ATOM   3016  HB3 PHE G  19      -1.792  -3.964  -0.199  1.00 99.99
ATOM   3017  HD1 PHE G  19       1.330  -2.734  -1.946  1.00 99.99
ATOM   3018  HD2 PHE G  19      -0.619  -3.462   1.833  1.00 99.99
ATOM   3019  HE1 PHE G  19       3.442  -2.253  -0.746  1.00 99.99
ATOM   3020  HE2 PHE G  19       1.479  -2.911   3.010  1.00 99.99
ATOM   3021  HZ  PHE G  19       3.557  -2.466   1.691  1.00 99.99
ATOM   3022  N   PHE G  20       0.605  -6.117   0.101  1.00  0.00
ATOM   3023  CA  PHE G  20       1.242  -7.187   0.889  1.00  0.00
ATOM   3024  C   PHE G  20       0.302  -8.358   1.271  1.00  0.00
ATOM   3025  O   PHE G  20      -0.793  -8.161   1.811  1.00  0.00
ATOM   3026  CB  PHE G  20       1.775  -6.514   2.166  1.00  0.00
ATOM   3027  CG  PHE G  20       2.665  -7.348   3.070  1.00  0.00
ATOM   3028  CD1 PHE G  20       2.113  -8.340   3.904  1.00  0.00
ATOM   3029  CD2 PHE G  20       4.046  -7.082   3.131  1.00  0.00
ATOM   3030  CE1 PHE G  20       2.940  -9.082   4.763  1.00  0.00
ATOM   3031  CE2 PHE G  20       4.874  -7.823   3.991  1.00  0.00
ATOM   3032  CZ  PHE G  20       4.319  -8.825   4.805  1.00  0.00
ATOM   3033  H   PHE G  20       0.986  -5.191   0.235  1.00 99.99
ATOM   3034  HA  PHE G  20       2.088  -7.569   0.318  1.00 99.99
ATOM   3035  HB2 PHE G  20       2.331  -5.620   1.885  1.00 99.99
ATOM   3036  HB3 PHE G  20       0.920  -6.177   2.747  1.00 99.99
ATOM   3037  HD1 PHE G  20       1.049  -8.526   3.901  1.00 99.99
ATOM   3038  HD2 PHE G  20       4.477  -6.304   2.520  1.00 99.99
ATOM   3039  HE1 PHE G  20       2.511  -9.850   5.391  1.00 99.99
ATOM   3040  HE2 PHE G  20       5.936  -7.628   4.018  1.00 99.99
ATOM   3041  HZ  PHE G  20       4.952  -9.397   5.464  1.00 99.99
ATOM   3042  N   ALA G  21       0.747  -9.582   0.975  1.00  0.00
ATOM   3043  CA  ALA G  21      -0.068 -10.801   0.986  1.00  0.00
ATOM   3044  C   ALA G  21      -0.269 -11.475   2.371  1.00  0.00
ATOM   3045  O   ALA G  21       0.256 -11.041   3.398  1.00  0.00
ATOM   3046  CB  ALA G  21       0.523 -11.764  -0.043  1.00  0.00
ATOM   3047  H   ALA G  21       1.684  -9.655   0.590  1.00 99.99
ATOM   3048  HA  ALA G  21      -1.058 -10.531   0.615  1.00 99.99
ATOM   3049  HB1 ALA G  21       1.496 -12.081   0.311  1.00 99.99
ATOM   3050  HB2 ALA G  21      -0.119 -12.635  -0.169  1.00 99.99
ATOM   3051  HB3 ALA G  21       0.630 -11.265  -1.008  1.00 99.99
ATOM   3052  N   GLU G  22      -1.098 -12.529   2.377  1.00  0.00
ATOM   3053  CA  GLU G  22      -1.688 -13.184   3.568  1.00  0.00
ATOM   3054  C   GLU G  22      -0.737 -14.028   4.428  1.00  0.00
ATOM   3055  O   GLU G  22       0.371 -14.369   4.013  1.00  0.00
ATOM   3056  CB  GLU G  22      -2.917 -14.015   3.157  1.00  0.00
ATOM   3057  CG  GLU G  22      -2.602 -15.178   2.213  1.00  0.00
ATOM   3058  CD  GLU G  22      -3.899 -15.892   1.853  1.00  0.00
ATOM   3059  OE1 GLU G  22      -4.579 -15.450   0.900  1.00  0.00
ATOM   3060  OE2 GLU G  22      -4.248 -16.883   2.532  1.00  0.00
ATOM   3061  H   GLU G  22      -1.437 -12.834   1.477  1.00 99.99
ATOM   3062  HA  GLU G  22      -2.054 -12.389   4.217  1.00 99.99
ATOM   3063  HB2 GLU G  22      -3.398 -14.415   4.048  1.00 99.99
ATOM   3064  HB3 GLU G  22      -3.627 -13.347   2.667  1.00 99.99
ATOM   3065  HG2 GLU G  22      -2.130 -14.808   1.303  1.00 99.99
ATOM   3066  HG3 GLU G  22      -1.922 -15.876   2.700  1.00 99.99
ATOM   3067  N   ASP G  23      -1.218 -14.399   5.620  1.00  0.00
ATOM   3068  CA  ASP G  23      -0.550 -15.235   6.637  1.00  0.00
ATOM   3069  C   ASP G  23       0.779 -14.644   7.142  1.00  0.00
ATOM   3070  O   ASP G  23       1.872 -14.981   6.676  1.00  0.00
ATOM   3071  CB  ASP G  23      -0.440 -16.700   6.158  1.00  0.00
ATOM   3072  CG  ASP G  23       0.016 -17.709   7.241  1.00  0.00
ATOM   3073  OD1 ASP G  23       0.273 -17.321   8.408  1.00  0.00
ATOM   3074  OD2 ASP G  23       0.090 -18.921   6.920  1.00  0.00
ATOM   3075  H   ASP G  23      -2.126 -14.014   5.864  1.00 99.99
ATOM   3076  HA  ASP G  23      -1.220 -15.257   7.496  1.00 99.99
ATOM   3077  HB2 ASP G  23      -1.422 -17.012   5.795  1.00 99.99
ATOM   3078  HB3 ASP G  23       0.253 -16.752   5.316  1.00 99.99
ATOM   3079  N   VAL G  24       0.661 -13.727   8.103  1.00  0.00
ATOM   3080  CA  VAL G  24       1.775 -12.960   8.691  1.00  0.00
ATOM   3081  C   VAL G  24       1.727 -12.929  10.226  1.00  0.00
ATOM   3082  O   VAL G  24       0.703 -12.594  10.827  1.00  0.00
ATOM   3083  CB  VAL G  24       1.880 -11.550   8.064  1.00  0.00
ATOM   3084  CG1 VAL G  24       0.548 -10.805   7.975  1.00  0.00
ATOM   3085  CG2 VAL G  24       2.881 -10.637   8.792  1.00  0.00
ATOM   3086  H   VAL G  24      -0.281 -13.510   8.415  1.00 99.99
ATOM   3087  HA  VAL G  24       2.694 -13.470   8.423  1.00 99.99
ATOM   3088  HB  VAL G  24       2.230 -11.679   7.040  1.00 99.99
ATOM   3089 HG11 VAL G  24      -0.168 -11.366   7.374  1.00 99.99
ATOM   3090 HG12 VAL G  24       0.148 -10.657   8.974  1.00 99.99
ATOM   3091 HG13 VAL G  24       0.700  -9.840   7.499  1.00 99.99
ATOM   3092 HG21 VAL G  24       2.504 -10.361   9.776  1.00 99.99
ATOM   3093 HG22 VAL G  24       3.839 -11.147   8.898  1.00 99.99
ATOM   3094 HG23 VAL G  24       3.037  -9.729   8.208  1.00 99.99
ATOM   3095  N   GLY G  25       2.850 -13.252  10.877  1.00  0.00
ATOM   3096  CA  GLY G  25       2.980 -13.218  12.344  1.00  0.00
ATOM   3097  C   GLY G  25       2.856 -11.796  12.909  1.00  0.00
ATOM   3098  O   GLY G  25       1.853 -11.472  13.548  1.00  0.00
ATOM   3099  H   GLY G  25       3.651 -13.546  10.325  1.00 99.99
ATOM   3100  HA2 GLY G  25       2.201 -13.836  12.790  1.00 99.99
ATOM   3101  HA3 GLY G  25       3.943 -13.630  12.640  1.00 99.99
ATOM   3102  N   SER G  26       3.821 -10.927  12.599  1.00  0.00
ATOM   3103  CA  SER G  26       3.710  -9.480  12.850  1.00  0.00
ATOM   3104  C   SER G  26       4.213  -8.643  11.663  1.00  0.00
ATOM   3105  O   SER G  26       5.280  -8.908  11.101  1.00  0.00
ATOM   3106  CB  SER G  26       4.496  -9.085  14.112  1.00  0.00
ATOM   3107  OG  SER G  26       3.995  -9.727  15.275  1.00  0.00
ATOM   3108  H   SER G  26       4.626 -11.271  12.092  1.00 99.99
ATOM   3109  HA  SER G  26       2.664  -9.225  13.014  1.00 99.99
ATOM   3110  HB2 SER G  26       5.547  -9.352  13.978  1.00 99.99
ATOM   3111  HB3 SER G  26       4.428  -8.004  14.249  1.00 99.99
ATOM   3112  HG  SER G  26       4.558  -9.489  16.032  1.00 99.99
ATOM   3113  N   ASN G  27       3.453  -7.608  11.297  1.00  0.00
ATOM   3114  CA  ASN G  27       3.861  -6.559  10.362  1.00  0.00
ATOM   3115  C   ASN G  27       4.336  -5.265  11.052  1.00  0.00
ATOM   3116  O   ASN G  27       3.610  -4.723  11.889  1.00  0.00
ATOM   3117  CB  ASN G  27       2.712  -6.285   9.383  1.00  0.00
ATOM   3118  CG  ASN G  27       3.099  -5.217   8.371  1.00  0.00
ATOM   3119  OD1 ASN G  27       4.181  -5.246   7.803  1.00  0.00
ATOM   3120  ND2 ASN G  27       2.254  -4.234   8.156  1.00  0.00
ATOM   3121  H   ASN G  27       2.602  -7.448  11.830  1.00 99.99
ATOM   3122  HA  ASN G  27       4.697  -6.934   9.770  1.00 99.99
ATOM   3123  HB2 ASN G  27       2.469  -7.200   8.848  1.00 99.99
ATOM   3124  HB3 ASN G  27       1.831  -5.961   9.937  1.00 99.99
ATOM   3125 HD21 ASN G  27       1.375  -4.204   8.661  1.00 99.99
ATOM   3126 HD22 ASN G  27       2.491  -3.497   7.516  1.00 99.99
ATOM   3127  N   LYS G  28       5.466  -4.706  10.615  1.00  0.00
ATOM   3128  CA  LYS G  28       5.855  -3.323  10.903  1.00  0.00
ATOM   3129  C   LYS G  28       6.312  -2.581   9.630  1.00  0.00
ATOM   3130  O   LYS G  28       7.338  -2.915   9.035  1.00  0.00
ATOM   3131  CB  LYS G  28       6.914  -3.297  12.014  1.00  0.00
ATOM   3132  CG  LYS G  28       7.050  -1.876  12.578  1.00  0.00
ATOM   3133  CD  LYS G  28       8.056  -1.816  13.732  1.00  0.00
ATOM   3134  CE  LYS G  28       7.932  -0.449  14.407  1.00  0.00
ATOM   3135  NZ  LYS G  28       8.901  -0.262  15.500  1.00  0.00
ATOM   3136  H   LYS G  28       6.070  -5.243  10.001  1.00 99.99
ATOM   3137  HA  LYS G  28       4.982  -2.804  11.288  1.00 99.99
ATOM   3138  HB2 LYS G  28       6.601  -3.963  12.820  1.00 99.99
ATOM   3139  HB3 LYS G  28       7.872  -3.645  11.627  1.00 99.99
ATOM   3140  HG2 LYS G  28       7.372  -1.191  11.791  1.00 99.99
ATOM   3141  HG3 LYS G  28       6.072  -1.551  12.941  1.00 99.99
ATOM   3142  HD2 LYS G  28       7.837  -2.601  14.459  1.00 99.99
ATOM   3143  HD3 LYS G  28       9.064  -1.951  13.341  1.00 99.99
ATOM   3144  HE2 LYS G  28       8.089   0.333  13.661  1.00 99.99
ATOM   3145  HE3 LYS G  28       6.922  -0.347  14.803  1.00 99.99
ATOM   3146  HZ1 LYS G  28       8.652   0.594  15.988  1.00 99.99
ATOM   3147  HZ2 LYS G  28       9.830  -0.142  15.104  1.00 99.99
ATOM   3148  HZ3 LYS G  28       8.889  -1.032  16.150  1.00 99.99
ATOM   3149  N   GLY G  29       5.571  -1.550   9.216  1.00  0.00
ATOM   3150  CA  GLY G  29       5.913  -0.723   8.048  1.00  0.00
ATOM   3151  C   GLY G  29       5.817  -1.461   6.705  1.00  0.00
ATOM   3152  O   GLY G  29       6.832  -1.870   6.135  1.00  0.00
ATOM   3153  H   GLY G  29       4.721  -1.331   9.731  1.00 99.99
ATOM   3154  HA2 GLY G  29       5.244   0.134   8.010  1.00 99.99
ATOM   3155  HA3 GLY G  29       6.930  -0.348   8.159  1.00 99.99
ATOM   3156  N   ALA G  30       4.597  -1.589   6.180  1.00  0.00
ATOM   3157  CA  ALA G  30       4.334  -2.069   4.816  1.00  0.00
ATOM   3158  C   ALA G  30       3.540  -1.020   4.013  1.00  0.00
ATOM   3159  O   ALA G  30       2.387  -0.735   4.344  1.00  0.00
ATOM   3160  CB  ALA G  30       3.641  -3.434   4.875  1.00  0.00
ATOM   3161  H   ALA G  30       3.818  -1.221   6.717  1.00 99.99
ATOM   3162  HA  ALA G  30       5.284  -2.224   4.313  1.00 99.99
ATOM   3163  HB1 ALA G  30       4.255  -4.132   5.441  1.00 99.99
ATOM   3164  HB2 ALA G  30       2.663  -3.339   5.349  1.00 99.99
ATOM   3165  HB3 ALA G  30       3.519  -3.829   3.867  1.00 99.99
ATOM   3166  N   ILE G  31       4.161  -0.422   2.988  1.00  0.00
ATOM   3167  CA  ILE G  31       3.667   0.801   2.323  1.00  0.00
ATOM   3168  C   ILE G  31       3.681   0.743   0.778  1.00  0.00
ATOM   3169  O   ILE G  31       4.615   0.217   0.168  1.00  0.00
ATOM   3170  CB  ILE G  31       4.470   2.031   2.817  1.00  0.00
ATOM   3171  CG1 ILE G  31       4.728   2.077   4.343  1.00  0.00
ATOM   3172  CG2 ILE G  31       3.822   3.340   2.348  1.00  0.00
ATOM   3173  CD1 ILE G  31       3.473   2.218   5.204  1.00  0.00
ATOM   3174  H   ILE G  31       5.068  -0.783   2.710  1.00 99.99
ATOM   3175  HA  ILE G  31       2.633   0.947   2.620  1.00 99.99
ATOM   3176  HB  ILE G  31       5.446   1.990   2.347  1.00 99.99
ATOM   3177 HG12 ILE G  31       5.262   1.180   4.655  1.00 99.99
ATOM   3178 HG13 ILE G  31       5.391   2.916   4.566  1.00 99.99
ATOM   3179 HG21 ILE G  31       4.354   4.184   2.786  1.00 99.99
ATOM   3180 HG22 ILE G  31       3.899   3.443   1.266  1.00 99.99
ATOM   3181 HG23 ILE G  31       2.774   3.376   2.640  1.00 99.99
ATOM   3182 HD11 ILE G  31       3.673   1.840   6.207  1.00 99.99
ATOM   3183 HD12 ILE G  31       3.217   3.274   5.280  1.00 99.99
ATOM   3184 HD13 ILE G  31       2.637   1.678   4.776  1.00 99.99
ATOM   3185  N   ILE G  32       2.680   1.366   0.149  1.00  0.00
ATOM   3186  CA  ILE G  32       2.597   1.622  -1.302  1.00  0.00
ATOM   3187  C   ILE G  32       2.189   3.080  -1.615  1.00  0.00
ATOM   3188  O   ILE G  32       1.242   3.606  -1.025  1.00  0.00
ATOM   3189  CB  ILE G  32       1.700   0.563  -1.993  1.00  0.00
ATOM   3190  CG1 ILE G  32       1.455   0.868  -3.488  1.00  0.00
ATOM   3191  CG2 ILE G  32       0.364   0.369  -1.266  1.00  0.00
ATOM   3192  CD1 ILE G  32       0.963  -0.354  -4.279  1.00  0.00
ATOM   3193  H   ILE G  32       1.927   1.729   0.726  1.00 99.99
ATOM   3194  HA  ILE G  32       3.591   1.486  -1.709  1.00 99.99
ATOM   3195  HB  ILE G  32       2.239  -0.379  -1.933  1.00 99.99
ATOM   3196 HG12 ILE G  32       0.721   1.670  -3.585  1.00 99.99
ATOM   3197 HG13 ILE G  32       2.382   1.214  -3.945  1.00 99.99
ATOM   3198 HG21 ILE G  32       0.537   0.055  -0.240  1.00 99.99
ATOM   3199 HG22 ILE G  32      -0.174   1.308  -1.269  1.00 99.99
ATOM   3200 HG23 ILE G  32      -0.236  -0.401  -1.746  1.00 99.99
ATOM   3201 HD11 ILE G  32      -0.022  -0.662  -3.936  1.00 99.99
ATOM   3202 HD12 ILE G  32       0.895  -0.095  -5.336  1.00 99.99
ATOM   3203 HD13 ILE G  32       1.658  -1.185  -4.165  1.00 99.99
ATOM   3204  N   GLY G  33       2.883   3.751  -2.544  1.00  0.00
ATOM   3205  CA  GLY G  33       2.576   5.154  -2.884  1.00  0.00
ATOM   3206  C   GLY G  33       3.498   5.867  -3.879  1.00  0.00
ATOM   3207  O   GLY G  33       4.402   5.262  -4.449  1.00  0.00
ATOM   3208  H   GLY G  33       3.685   3.303  -2.977  1.00 99.99
ATOM   3209  HA2 GLY G  33       1.557   5.213  -3.269  1.00 99.99
ATOM   3210  HA3 GLY G  33       2.623   5.725  -1.958  1.00 99.99
ATOM   3211  N   LEU G  34       3.306   7.180  -4.063  1.00  0.00
ATOM   3212  CA  LEU G  34       4.257   8.037  -4.798  1.00  0.00
ATOM   3213  C   LEU G  34       5.458   8.418  -3.902  1.00  0.00
ATOM   3214  O   LEU G  34       6.608   8.301  -4.319  1.00  0.00
ATOM   3215  CB  LEU G  34       3.521   9.275  -5.347  1.00  0.00
ATOM   3216  CG  LEU G  34       4.314  10.039  -6.424  1.00  0.00
ATOM   3217  CD1 LEU G  34       4.180   9.360  -7.786  1.00  0.00
ATOM   3218  CD2 LEU G  34       3.790  11.466  -6.567  1.00  0.00
ATOM   3219  H   LEU G  34       2.540   7.621  -3.572  1.00 99.99
ATOM   3220  HA  LEU G  34       4.639   7.470  -5.648  1.00 99.99
ATOM   3221  HB2 LEU G  34       2.564   8.968  -5.768  1.00 99.99
ATOM   3222  HB3 LEU G  34       3.321   9.955  -4.523  1.00 99.99
ATOM   3223  HG  LEU G  34       5.366  10.092  -6.146  1.00 99.99
ATOM   3224 HD11 LEU G  34       4.701   9.947  -8.540  1.00 99.99
ATOM   3225 HD12 LEU G  34       3.128   9.287  -8.065  1.00 99.99
ATOM   3226 HD13 LEU G  34       4.609   8.361  -7.751  1.00 99.99
ATOM   3227 HD21 LEU G  34       4.389  12.007  -7.299  1.00 99.99
ATOM   3228 HD22 LEU G  34       3.861  11.982  -5.611  1.00 99.99
ATOM   3229 HD23 LEU G  34       2.750  11.453  -6.889  1.00 99.99
ATOM   3230  N   MET G  35       5.182   8.764  -2.641  1.00  0.00
ATOM   3231  CA  MET G  35       6.155   8.994  -1.559  1.00  0.00
ATOM   3232  C   MET G  35       7.110  10.175  -1.823  1.00  0.00
ATOM   3233  O   MET G  35       8.267  10.007  -2.214  1.00  0.00
ATOM   3234  CB  MET G  35       6.869   7.683  -1.168  1.00  0.00
ATOM   3235  CG  MET G  35       5.872   6.554  -0.858  1.00  0.00
ATOM   3236  SD  MET G  35       6.602   4.977  -0.340  1.00  0.00
ATOM   3237  CE  MET G  35       7.072   5.384   1.362  1.00  0.00
ATOM   3238  H   MET G  35       4.203   8.918  -2.418  1.00 99.99
ATOM   3239  HA  MET G  35       5.575   9.281  -0.684  1.00 99.99
ATOM   3240  HB2 MET G  35       7.524   7.358  -1.976  1.00 99.99
ATOM   3241  HB3 MET G  35       7.479   7.871  -0.284  1.00 99.99
ATOM   3242  HG2 MET G  35       5.180   6.891  -0.086  1.00 99.99
ATOM   3243  HG3 MET G  35       5.292   6.352  -1.757  1.00 99.99
ATOM   3244  HE1 MET G  35       6.196   5.726   1.912  1.00 99.99
ATOM   3245  HE2 MET G  35       7.477   4.499   1.852  1.00 99.99
ATOM   3246  HE3 MET G  35       7.829   6.168   1.358  1.00 99.99
ATOM   3247  N   VAL G  36       6.609  11.391  -1.591  1.00  0.00
ATOM   3248  CA  VAL G  36       7.353  12.660  -1.722  1.00  0.00
ATOM   3249  C   VAL G  36       7.651  13.263  -0.342  1.00  0.00
ATOM   3250  O   VAL G  36       6.734  13.560   0.429  1.00  0.00
ATOM   3251  CB  VAL G  36       6.598  13.670  -2.612  1.00  0.00
ATOM   3252  CG1 VAL G  36       7.441  14.926  -2.870  1.00  0.00
ATOM   3253  CG2 VAL G  36       6.252  13.065  -3.982  1.00  0.00
ATOM   3254  H   VAL G  36       5.641  11.453  -1.282  1.00 99.99
ATOM   3255  HA  VAL G  36       8.301  12.456  -2.215  1.00 99.99
ATOM   3256  HB  VAL G  36       5.670  13.965  -2.123  1.00 99.99
ATOM   3257 HG11 VAL G  36       8.388  14.655  -3.338  1.00 99.99
ATOM   3258 HG12 VAL G  36       6.899  15.606  -3.528  1.00 99.99
ATOM   3259 HG13 VAL G  36       7.640  15.449  -1.934  1.00 99.99
ATOM   3260 HG21 VAL G  36       5.568  12.226  -3.856  1.00 99.99
ATOM   3261 HG22 VAL G  36       5.760  13.813  -4.604  1.00 99.99
ATOM   3262 HG23 VAL G  36       7.157  12.720  -4.480  1.00 99.99
ATOM   3263  N   GLY G  37       8.935  13.462  -0.035  1.00  0.00
ATOM   3264  CA  GLY G  37       9.436  13.965   1.254  1.00  0.00
ATOM   3265  C   GLY G  37      10.213  12.917   2.066  1.00  0.00
ATOM   3266  O   GLY G  37      11.113  12.265   1.531  1.00  0.00
ATOM   3267  H   GLY G  37       9.627  13.175  -0.724  1.00 99.99
ATOM   3268  HA2 GLY G  37      10.107  14.804   1.070  1.00 99.99
ATOM   3269  HA3 GLY G  37       8.611  14.343   1.853  1.00 99.99
ATOM   3270  N   GLY G  38       9.904  12.782   3.361  1.00  0.00
ATOM   3271  CA  GLY G  38      10.628  11.913   4.311  1.00  0.00
ATOM   3272  C   GLY G  38       9.767  10.820   4.964  1.00  0.00
ATOM   3273  O   GLY G  38       8.721  11.121   5.541  1.00  0.00
ATOM   3274  H   GLY G  38       9.125  13.328   3.716  1.00 99.99
ATOM   3275  HA2 GLY G  38      11.478  11.445   3.821  1.00 99.99
ATOM   3276  HA3 GLY G  38      11.031  12.532   5.113  1.00 99.99
ATOM   3277  N   VAL G  39      10.208   9.558   4.919  1.00  0.00
ATOM   3278  CA  VAL G  39       9.519   8.410   5.561  1.00  0.00
ATOM   3279  C   VAL G  39      10.476   7.565   6.414  1.00  0.00
ATOM   3280  O   VAL G  39      11.540   7.160   5.944  1.00  0.00
ATOM   3281  CB  VAL G  39       8.768   7.546   4.522  1.00  0.00
ATOM   3282  CG1 VAL G  39       8.143   6.284   5.133  1.00  0.00
ATOM   3283  CG2 VAL G  39       7.625   8.344   3.876  1.00  0.00
ATOM   3284  H   VAL G  39      11.066   9.377   4.404  1.00 99.99
ATOM   3285  HA  VAL G  39       8.769   8.806   6.239  1.00 99.99
ATOM   3286  HB  VAL G  39       9.463   7.241   3.741  1.00 99.99
ATOM   3287 HG11 VAL G  39       7.499   6.548   5.973  1.00 99.99
ATOM   3288 HG12 VAL G  39       7.554   5.758   4.382  1.00 99.99
ATOM   3289 HG13 VAL G  39       8.926   5.607   5.472  1.00 99.99
ATOM   3290 HG21 VAL G  39       7.078   7.718   3.171  1.00 99.99
ATOM   3291 HG22 VAL G  39       6.936   8.699   4.642  1.00 99.99
ATOM   3292 HG23 VAL G  39       8.024   9.199   3.330  1.00 99.99
ATOM   3293  N   VAL G  40      10.111   7.303   7.674  1.00  0.00
ATOM   3294  CA  VAL G  40      10.949   6.585   8.664  1.00  0.00
ATOM   3295  C   VAL G  40      10.252   5.352   9.254  1.00  0.00
ATOM   3296  O   VAL G  40       9.149   5.464   9.791  1.00  0.00
ATOM   3297  CB  VAL G  40      11.407   7.528   9.800  1.00  0.00
ATOM   3298  CG1 VAL G  40      12.352   6.826  10.787  1.00  0.00
ATOM   3299  CG2 VAL G  40      12.158   8.752   9.252  1.00  0.00
ATOM   3300  H   VAL G  40       9.200   7.643   7.975  1.00 99.99
ATOM   3301  HA  VAL G  40      11.853   6.235   8.164  1.00 99.99
ATOM   3302  HB  VAL G  40      10.533   7.881  10.348  1.00 99.99
ATOM   3303 HG11 VAL G  40      11.830   6.025  11.311  1.00 99.99
ATOM   3304 HG12 VAL G  40      13.212   6.412  10.258  1.00 99.99
ATOM   3305 HG13 VAL G  40      12.702   7.538  11.535  1.00 99.99
ATOM   3306 HG21 VAL G  40      11.495   9.354   8.631  1.00 99.99
ATOM   3307 HG22 VAL G  40      12.505   9.376  10.076  1.00 99.99
ATOM   3308 HG23 VAL G  40      13.014   8.432   8.658  1.00 99.99
ATOM   3309  N   ILE G  41      10.924   4.197   9.217  1.00  0.00
ATOM   3310  CA  ILE G  41      10.577   2.961   9.936  1.00  0.00
ATOM   3311  C   ILE G  41      11.705   2.644  10.943  1.00  0.00
ATOM   3312  O   ILE G  41      12.864   2.480  10.547  1.00  0.00
ATOM   3313  CB  ILE G  41      10.334   1.774   8.962  1.00  0.00
ATOM   3314  CG1 ILE G  41       9.156   1.967   7.974  1.00  0.00
ATOM   3315  CG2 ILE G  41      10.036   0.490   9.768  1.00  0.00
ATOM   3316  CD1 ILE G  41       9.432   2.882   6.773  1.00  0.00
ATOM   3317  H   ILE G  41      11.800   4.186   8.702  1.00 99.99
ATOM   3318  HA  ILE G  41       9.657   3.119  10.498  1.00 99.99
ATOM   3319  HB  ILE G  41      11.244   1.599   8.386  1.00 99.99
ATOM   3320 HG12 ILE G  41       8.894   0.995   7.554  1.00 99.99
ATOM   3321 HG13 ILE G  41       8.285   2.338   8.514  1.00 99.99
ATOM   3322 HG21 ILE G  41      10.885   0.221  10.396  1.00 99.99
ATOM   3323 HG22 ILE G  41       9.156   0.635  10.398  1.00 99.99
ATOM   3324 HG23 ILE G  41       9.855  -0.348   9.093  1.00 99.99
ATOM   3325 HD11 ILE G  41      10.373   2.606   6.297  1.00 99.99
ATOM   3326 HD12 ILE G  41       8.625   2.772   6.047  1.00 99.99
ATOM   3327 HD13 ILE G  41       9.468   3.923   7.080  1.00 99.99
ATOM   3328  N   ALA G  42      11.369   2.553  12.232  1.00  0.00
ATOM   3329  CA  ALA G  42      12.296   2.268  13.338  1.00  0.00
ATOM   3330  C   ALA G  42      11.792   1.129  14.255  1.00  0.00
ATOM   3331  O   ALA G  42      12.220   1.033  15.425  1.00  0.00
ATOM   3332  CB  ALA G  42      12.541   3.583  14.093  1.00  0.00
ATOM   3333  H   ALA G  42      10.400   2.724  12.476  1.00 99.99
ATOM   3334  HA  ALA G  42      13.251   1.936  12.931  1.00 99.99
ATOM   3335  HB1 ALA G  42      13.284   3.428  14.876  1.00 99.99
ATOM   3336  HB2 ALA G  42      12.915   4.342  13.405  1.00 99.99
ATOM   3337  HB3 ALA G  42      11.612   3.932  14.545  1.00 99.99
ATOM   3338  OXT ALA G  42      10.996   0.284  13.791  1.00  0.00
TER    3339      ALA G  42                                        
ATOM   3340  N   GLU H  11      -0.068   7.180 -24.672  1.00  0.00
ATOM   3341  CA  GLU H  11      -0.844   6.239 -23.815  1.00  0.00
ATOM   3342  C   GLU H  11       0.081   5.266 -23.110  1.00  0.00
ATOM   3343  O   GLU H  11       1.053   4.803 -23.705  1.00  0.00
ATOM   3344  CB  GLU H  11      -1.912   5.448 -24.589  1.00  0.00
ATOM   3345  CG  GLU H  11      -3.029   6.317 -25.174  1.00  0.00
ATOM   3346  CD  GLU H  11      -2.725   6.789 -26.590  1.00  0.00
ATOM   3347  OE1 GLU H  11      -1.876   7.696 -26.728  1.00  0.00
ATOM   3348  OE2 GLU H  11      -3.338   6.261 -27.543  1.00  0.00
ATOM   3349  H   GLU H  11       0.487   7.812 -24.112  1.00 99.99
ATOM   3350  HA  GLU H  11      -1.359   6.817 -23.048  1.00 99.99
ATOM   3351  HB2 GLU H  11      -1.448   4.857 -25.377  1.00 99.99
ATOM   3352  HB3 GLU H  11      -2.377   4.757 -23.886  1.00 99.99
ATOM   3353  HG2 GLU H  11      -3.948   5.728 -25.192  1.00 99.99
ATOM   3354  HG3 GLU H  11      -3.198   7.183 -24.538  1.00 99.99
ATOM   3355  N   VAL H  12      -0.226   4.952 -21.852  1.00  0.00
ATOM   3356  CA  VAL H  12       0.530   3.999 -21.007  1.00  0.00
ATOM   3357  C   VAL H  12      -0.412   2.972 -20.360  1.00  0.00
ATOM   3358  O   VAL H  12      -1.467   3.342 -19.840  1.00  0.00
ATOM   3359  CB  VAL H  12       1.356   4.728 -19.924  1.00  0.00
ATOM   3360  CG1 VAL H  12       2.241   3.762 -19.127  1.00  0.00
ATOM   3361  CG2 VAL H  12       2.288   5.790 -20.527  1.00  0.00
ATOM   3362  H   VAL H  12      -1.047   5.393 -21.444  1.00 99.99
ATOM   3363  HA  VAL H  12       1.231   3.457 -21.640  1.00 99.99
ATOM   3364  HB  VAL H  12       0.675   5.225 -19.232  1.00 99.99
ATOM   3365 HG11 VAL H  12       2.914   3.226 -19.797  1.00 99.99
ATOM   3366 HG12 VAL H  12       2.830   4.317 -18.396  1.00 99.99
ATOM   3367 HG13 VAL H  12       1.625   3.047 -18.584  1.00 99.99
ATOM   3368 HG21 VAL H  12       2.892   6.245 -19.740  1.00 99.99
ATOM   3369 HG22 VAL H  12       2.946   5.333 -21.267  1.00 99.99
ATOM   3370 HG23 VAL H  12       1.704   6.579 -20.998  1.00 99.99
ATOM   3371  N   HIS H  13      -0.041   1.690 -20.384  1.00  0.00
ATOM   3372  CA  HIS H  13      -0.856   0.573 -19.884  1.00  0.00
ATOM   3373  C   HIS H  13      -0.059  -0.363 -18.945  1.00  0.00
ATOM   3374  O   HIS H  13       1.035  -0.816 -19.294  1.00  0.00
ATOM   3375  CB  HIS H  13      -1.435  -0.174 -21.096  1.00  0.00
ATOM   3376  CG  HIS H  13      -2.587  -1.103 -20.800  1.00  0.00
ATOM   3377  ND1 HIS H  13      -2.652  -2.051 -19.774  1.00  0.00
ATOM   3378  CD2 HIS H  13      -3.731  -1.183 -21.541  1.00  0.00
ATOM   3379  CE1 HIS H  13      -3.836  -2.670 -19.921  1.00  0.00
ATOM   3380  NE2 HIS H  13      -4.503  -2.170 -20.973  1.00  0.00
ATOM   3381  H   HIS H  13       0.836   1.460 -20.844  1.00 99.99
ATOM   3382  HA  HIS H  13      -1.697   0.976 -19.326  1.00 99.99
ATOM   3383  HB2 HIS H  13      -1.790   0.564 -21.817  1.00 99.99
ATOM   3384  HB3 HIS H  13      -0.640  -0.745 -21.575  1.00 99.99
ATOM   3385  HD2 HIS H  13      -3.971  -0.591 -22.415  1.00 99.99
ATOM   3386  HE1 HIS H  13      -4.207  -3.459 -19.281  1.00 99.99
ATOM   3387  HE2 HIS H  13      -5.416  -2.478 -21.289  1.00 99.99
ATOM   3388  N   HIS H  14      -0.612  -0.661 -17.767  1.00  0.00
ATOM   3389  CA  HIS H  14      -0.029  -1.543 -16.746  1.00  0.00
ATOM   3390  C   HIS H  14      -1.008  -2.642 -16.286  1.00  0.00
ATOM   3391  O   HIS H  14      -2.176  -2.368 -15.994  1.00  0.00
ATOM   3392  CB  HIS H  14       0.439  -0.711 -15.542  1.00  0.00
ATOM   3393  CG  HIS H  14       1.753  -0.001 -15.754  1.00  0.00
ATOM   3394  ND1 HIS H  14       1.935   1.198 -16.448  1.00  0.00
ATOM   3395  CD2 HIS H  14       2.959  -0.419 -15.268  1.00  0.00
ATOM   3396  CE1 HIS H  14       3.252   1.462 -16.380  1.00  0.00
ATOM   3397  NE2 HIS H  14       3.889   0.511 -15.677  1.00  0.00
ATOM   3398  H   HIS H  14      -1.511  -0.238 -17.559  1.00 99.99
ATOM   3399  HA  HIS H  14       0.849  -2.035 -17.158  1.00 99.99
ATOM   3400  HB2 HIS H  14      -0.327   0.023 -15.290  1.00 99.99
ATOM   3401  HB3 HIS H  14       0.557  -1.372 -14.683  1.00 99.99
ATOM   3402  HD2 HIS H  14       3.143  -1.309 -14.682  1.00 99.99
ATOM   3403  HE1 HIS H  14       3.733   2.324 -16.822  1.00 99.99
ATOM   3404  HE2 HIS H  14       4.883   0.498 -15.480  1.00 99.99
ATOM   3405  N   GLN H  15      -0.518  -3.879 -16.156  1.00  0.00
ATOM   3406  CA  GLN H  15      -1.294  -5.041 -15.684  1.00  0.00
ATOM   3407  C   GLN H  15      -0.577  -5.852 -14.592  1.00  0.00
ATOM   3408  O   GLN H  15       0.604  -6.176 -14.728  1.00  0.00
ATOM   3409  CB  GLN H  15      -1.632  -5.986 -16.850  1.00  0.00
ATOM   3410  CG  GLN H  15      -2.431  -5.316 -17.971  1.00  0.00
ATOM   3411  CD  GLN H  15      -2.885  -6.341 -18.986  1.00  0.00
ATOM   3412  OE1 GLN H  15      -2.121  -6.777 -19.836  1.00  0.00
ATOM   3413  NE2 GLN H  15      -4.124  -6.775 -18.910  1.00  0.00
ATOM   3414  H   GLN H  15       0.439  -4.038 -16.463  1.00 99.99
ATOM   3415  HA  GLN H  15      -2.237  -4.691 -15.265  1.00 99.99
ATOM   3416  HB2 GLN H  15      -0.709  -6.389 -17.269  1.00 99.99
ATOM   3417  HB3 GLN H  15      -2.219  -6.818 -16.457  1.00 99.99
ATOM   3418  HG2 GLN H  15      -3.298  -4.810 -17.550  1.00 99.99
ATOM   3419  HG3 GLN H  15      -1.811  -4.580 -18.479  1.00 99.99
ATOM   3420 HE21 GLN H  15      -4.768  -6.345 -18.256  1.00 99.99
ATOM   3421 HE22 GLN H  15      -4.451  -7.467 -19.564  1.00 99.99
ATOM   3422  N   LYS H  16      -1.331  -6.268 -13.570  1.00  0.00
ATOM   3423  CA  LYS H  16      -0.927  -7.196 -12.500  1.00  0.00
ATOM   3424  C   LYS H  16       0.293  -6.718 -11.681  1.00  0.00
ATOM   3425  O   LYS H  16       1.407  -7.225 -11.827  1.00  0.00
ATOM   3426  CB  LYS H  16      -0.777  -8.628 -13.058  1.00  0.00
ATOM   3427  CG  LYS H  16      -2.105  -9.213 -13.567  1.00  0.00
ATOM   3428  CD  LYS H  16      -1.899 -10.603 -14.193  1.00  0.00
ATOM   3429  CE  LYS H  16      -3.252 -11.216 -14.581  1.00  0.00
ATOM   3430  NZ  LYS H  16      -3.120 -12.553 -15.200  1.00  0.00
ATOM   3431  H   LYS H  16      -2.255  -5.853 -13.489  1.00 99.99
ATOM   3432  HA  LYS H  16      -1.754  -7.234 -11.791  1.00 99.99
ATOM   3433  HB2 LYS H  16      -0.048  -8.630 -13.869  1.00 99.99
ATOM   3434  HB3 LYS H  16      -0.402  -9.275 -12.264  1.00 99.99
ATOM   3435  HG2 LYS H  16      -2.797  -9.291 -12.726  1.00 99.99
ATOM   3436  HG3 LYS H  16      -2.539  -8.550 -14.318  1.00 99.99
ATOM   3437  HD2 LYS H  16      -1.274 -10.505 -15.083  1.00 99.99
ATOM   3438  HD3 LYS H  16      -1.399 -11.254 -13.472  1.00 99.99
ATOM   3439  HE2 LYS H  16      -3.865 -11.298 -13.681  1.00 99.99
ATOM   3440  HE3 LYS H  16      -3.758 -10.543 -15.276  1.00 99.99
ATOM   3441  HZ1 LYS H  16      -2.637 -13.189 -14.582  1.00 99.99
ATOM   3442  HZ2 LYS H  16      -2.620 -12.495 -16.075  1.00 99.99
ATOM   3443  HZ3 LYS H  16      -4.033 -12.939 -15.392  1.00 99.99
ATOM   3444  N   LEU H  17       0.062  -5.747 -10.793  1.00  0.00
ATOM   3445  CA  LEU H  17       1.001  -5.278  -9.767  1.00  0.00
ATOM   3446  C   LEU H  17       0.781  -6.059  -8.456  1.00  0.00
ATOM   3447  O   LEU H  17      -0.288  -5.971  -7.849  1.00  0.00
ATOM   3448  CB  LEU H  17       0.818  -3.752  -9.622  1.00  0.00
ATOM   3449  CG  LEU H  17       1.777  -3.020  -8.656  1.00  0.00
ATOM   3450  CD1 LEU H  17       1.605  -1.514  -8.852  1.00  0.00
ATOM   3451  CD2 LEU H  17       1.525  -3.313  -7.174  1.00  0.00
ATOM   3452  H   LEU H  17      -0.901  -5.430 -10.707  1.00 99.99
ATOM   3453  HA  LEU H  17       2.021  -5.459 -10.107  1.00 99.99
ATOM   3454  HB2 LEU H  17       0.958  -3.323 -10.615  1.00 99.99
ATOM   3455  HB3 LEU H  17      -0.209  -3.544  -9.321  1.00 99.99
ATOM   3456  HG  LEU H  17       2.805  -3.281  -8.900  1.00 99.99
ATOM   3457 HD11 LEU H  17       0.586  -1.214  -8.605  1.00 99.99
ATOM   3458 HD12 LEU H  17       1.827  -1.247  -9.885  1.00 99.99
ATOM   3459 HD13 LEU H  17       2.303  -0.976  -8.209  1.00 99.99
ATOM   3460 HD21 LEU H  17       0.456  -3.309  -6.963  1.00 99.99
ATOM   3461 HD22 LEU H  17       2.006  -2.560  -6.552  1.00 99.99
ATOM   3462 HD23 LEU H  17       1.949  -4.276  -6.901  1.00 99.99
ATOM   3463  N   VAL H  18       1.798  -6.796  -8.007  1.00  0.00
ATOM   3464  CA  VAL H  18       1.764  -7.648  -6.803  1.00  0.00
ATOM   3465  C   VAL H  18       2.945  -7.336  -5.872  1.00  0.00
ATOM   3466  O   VAL H  18       4.101  -7.599  -6.208  1.00  0.00
ATOM   3467  CB  VAL H  18       1.751  -9.145  -7.187  1.00  0.00
ATOM   3468  CG1 VAL H  18       1.617 -10.045  -5.953  1.00  0.00
ATOM   3469  CG2 VAL H  18       0.580  -9.486  -8.122  1.00  0.00
ATOM   3470  H   VAL H  18       2.621  -6.865  -8.601  1.00 99.99
ATOM   3471  HA  VAL H  18       0.846  -7.449  -6.253  1.00 99.99
ATOM   3472  HB  VAL H  18       2.679  -9.396  -7.701  1.00 99.99
ATOM   3473 HG11 VAL H  18       0.721  -9.782  -5.390  1.00 99.99
ATOM   3474 HG12 VAL H  18       1.556 -11.090  -6.259  1.00 99.99
ATOM   3475 HG13 VAL H  18       2.492  -9.938  -5.313  1.00 99.99
ATOM   3476 HG21 VAL H  18      -0.364  -9.189  -7.664  1.00 99.99
ATOM   3477 HG22 VAL H  18       0.698  -8.972  -9.075  1.00 99.99
ATOM   3478 HG23 VAL H  18       0.562 -10.559  -8.319  1.00 99.99
ATOM   3479  N   PHE H  19       2.655  -6.786  -4.692  1.00  0.00
ATOM   3480  CA  PHE H  19       3.625  -6.560  -3.610  1.00  0.00
ATOM   3481  C   PHE H  19       3.939  -7.842  -2.789  1.00  0.00
ATOM   3482  O   PHE H  19       3.374  -8.906  -3.042  1.00  0.00
ATOM   3483  CB  PHE H  19       3.222  -5.344  -2.752  1.00  0.00
ATOM   3484  CG  PHE H  19       4.393  -4.793  -1.950  1.00  0.00
ATOM   3485  CD1 PHE H  19       5.506  -4.260  -2.626  1.00  0.00
ATOM   3486  CD2 PHE H  19       4.449  -4.957  -0.552  1.00  0.00
ATOM   3487  CE1 PHE H  19       6.688  -3.973  -1.928  1.00  0.00
ATOM   3488  CE2 PHE H  19       5.637  -4.685   0.142  1.00  0.00
ATOM   3489  CZ  PHE H  19       6.770  -4.248  -0.561  1.00  0.00
ATOM   3490  H   PHE H  19       1.678  -6.582  -4.500  1.00 99.99
ATOM   3491  HA  PHE H  19       4.556  -6.279  -4.100  1.00 99.99
ATOM   3492  HB2 PHE H  19       2.856  -4.548  -3.403  1.00 99.99
ATOM   3493  HB3 PHE H  19       2.416  -5.635  -2.081  1.00 99.99
ATOM   3494  HD1 PHE H  19       5.477  -4.130  -3.699  1.00 99.99
ATOM   3495  HD2 PHE H  19       3.602  -5.360  -0.019  1.00 99.99
ATOM   3496  HE1 PHE H  19       7.559  -3.615  -2.457  1.00 99.99
ATOM   3497  HE2 PHE H  19       5.690  -4.852   1.207  1.00 99.99
ATOM   3498  HZ  PHE H  19       7.718  -4.139  -0.065  1.00 99.99
ATOM   3499  N   PHE H  20       4.886  -7.747  -1.846  1.00  0.00
ATOM   3500  CA  PHE H  20       5.511  -8.827  -1.062  1.00  0.00
ATOM   3501  C   PHE H  20       4.549  -9.978  -0.671  1.00  0.00
ATOM   3502  O   PHE H  20       3.466  -9.760  -0.117  1.00  0.00
ATOM   3503  CB  PHE H  20       6.081  -8.160   0.202  1.00  0.00
ATOM   3504  CG  PHE H  20       6.948  -9.006   1.116  1.00  0.00
ATOM   3505  CD1 PHE H  20       6.369  -9.961   1.974  1.00  0.00
ATOM   3506  CD2 PHE H  20       8.337  -8.773   1.176  1.00  0.00
ATOM   3507  CE1 PHE H  20       7.171 -10.689   2.868  1.00  0.00
ATOM   3508  CE2 PHE H  20       9.139  -9.501   2.071  1.00  0.00
ATOM   3509  CZ  PHE H  20       8.554 -10.455   2.921  1.00  0.00
ATOM   3510  H   PHE H  20       5.267  -6.824  -1.698  1.00 99.99
ATOM   3511  HA  PHE H  20       6.340  -9.227  -1.644  1.00 99.99
ATOM   3512  HB2 PHE H  20       6.673  -7.297  -0.105  1.00 99.99
ATOM   3513  HB3 PHE H  20       5.248  -7.776   0.788  1.00 99.99
ATOM   3514  HD1 PHE H  20       5.301 -10.126   1.968  1.00 99.99
ATOM   3515  HD2 PHE H  20       8.791  -8.025   0.543  1.00 99.99
ATOM   3516  HE1 PHE H  20       6.721 -11.426   3.518  1.00 99.99
ATOM   3517  HE2 PHE H  20      10.205  -9.326   2.104  1.00 99.99
ATOM   3518  HZ  PHE H  20       9.165 -11.007   3.618  1.00 99.99
ATOM   3519  N   ALA H  21       4.962 -11.208  -0.982  1.00  0.00
ATOM   3520  CA  ALA H  21       4.114 -12.404  -0.981  1.00  0.00
ATOM   3521  C   ALA H  21       3.929 -13.110   0.390  1.00  0.00
ATOM   3522  O   ALA H  21       4.467 -12.700   1.421  1.00  0.00
ATOM   3523  CB  ALA H  21       4.643 -13.348  -2.061  1.00  0.00
ATOM   3524  H   ALA H  21       5.889 -11.296  -1.387  1.00 99.99
ATOM   3525  HA  ALA H  21       3.123 -12.095  -1.314  1.00 99.99
ATOM   3526  HB1 ALA H  21       3.965 -14.190  -2.203  1.00 99.99
ATOM   3527  HB2 ALA H  21       4.741 -12.816  -3.009  1.00 99.99
ATOM   3528  HB3 ALA H  21       5.613 -13.713  -1.750  1.00 99.99
ATOM   3529  N   GLU H  22       3.093 -14.160   0.382  1.00  0.00
ATOM   3530  CA  GLU H  22       2.498 -14.835   1.559  1.00  0.00
ATOM   3531  C   GLU H  22       3.448 -15.684   2.416  1.00  0.00
ATOM   3532  O   GLU H  22       4.562 -16.010   2.003  1.00  0.00
ATOM   3533  CB  GLU H  22       1.282 -15.673   1.123  1.00  0.00
ATOM   3534  CG  GLU H  22       1.629 -16.820   0.172  1.00  0.00
ATOM   3535  CD  GLU H  22       0.356 -17.562  -0.215  1.00  0.00
ATOM   3536  OE1 GLU H  22      -0.306 -17.137  -1.187  1.00  0.00
ATOM   3537  OE2 GLU H  22       0.030 -18.573   0.447  1.00  0.00
ATOM   3538  H   GLU H  22       2.749 -14.444  -0.523  1.00 99.99
ATOM   3539  HA  GLU H  22       2.118 -14.053   2.216  1.00 99.99
ATOM   3540  HB2 GLU H  22       0.791 -16.089   2.002  1.00 99.99
ATOM   3541  HB3 GLU H  22       0.572 -15.009   0.628  1.00 99.99
ATOM   3542  HG2 GLU H  22       2.105 -16.432  -0.728  1.00 99.99
ATOM   3543  HG3 GLU H  22       2.319 -17.509   0.660  1.00 99.99
ATOM   3544  N   ASP H  23       2.961 -16.077   3.598  1.00  0.00
ATOM   3545  CA  ASP H  23       3.632 -16.921   4.608  1.00  0.00
ATOM   3546  C   ASP H  23       4.954 -16.327   5.124  1.00  0.00
ATOM   3547  O   ASP H  23       6.046 -16.621   4.629  1.00  0.00
ATOM   3548  CB  ASP H  23       3.760 -18.378   4.109  1.00  0.00
ATOM   3549  CG  ASP H  23       4.249 -19.393   5.173  1.00  0.00
ATOM   3550  OD1 ASP H  23       4.514 -19.016   6.341  1.00  0.00
ATOM   3551  OD2 ASP H  23       4.343 -20.598   4.834  1.00  0.00
ATOM   3552  H   ASP H  23       2.048 -15.706   3.842  1.00 99.99
ATOM   3553  HA  ASP H  23       2.959 -16.965   5.464  1.00 99.99
ATOM   3554  HB2 ASP H  23       2.780 -18.703   3.754  1.00 99.99
ATOM   3555  HB3 ASP H  23       4.443 -18.408   3.258  1.00 99.99
ATOM   3556  N   VAL H  24       4.840 -15.454   6.126  1.00  0.00
ATOM   3557  CA  VAL H  24       5.970 -14.706   6.710  1.00  0.00
ATOM   3558  C   VAL H  24       5.913 -14.612   8.241  1.00  0.00
ATOM   3559  O   VAL H  24       4.902 -14.218   8.826  1.00  0.00
ATOM   3560  CB  VAL H  24       6.149 -13.329   6.029  1.00  0.00
ATOM   3561  CG1 VAL H  24       4.843 -12.553   5.839  1.00  0.00
ATOM   3562  CG2 VAL H  24       7.132 -12.406   6.768  1.00  0.00
ATOM   3563  H   VAL H  24       3.902 -15.251   6.457  1.00 99.99
ATOM   3564  HA  VAL H  24       6.868 -15.268   6.481  1.00 99.99
ATOM   3565  HB  VAL H  24       6.549 -13.514   5.032  1.00 99.99
ATOM   3566 HG11 VAL H  24       4.138 -13.124   5.236  1.00 99.99
ATOM   3567 HG12 VAL H  24       4.404 -12.339   6.810  1.00 99.99
ATOM   3568 HG13 VAL H  24       5.047 -11.622   5.317  1.00 99.99
ATOM   3569 HG21 VAL H  24       8.068 -12.934   6.952  1.00 99.99
ATOM   3570 HG22 VAL H  24       7.344 -11.531   6.153  1.00 99.99
ATOM   3571 HG23 VAL H  24       6.707 -12.073   7.714  1.00 99.99
ATOM   3572  N   GLY H  25       7.022 -14.946   8.911  1.00  0.00
ATOM   3573  CA  GLY H  25       7.134 -14.890  10.378  1.00  0.00
ATOM   3574  C   GLY H  25       7.070 -13.459  10.930  1.00  0.00
ATOM   3575  O   GLY H  25       6.211 -13.148  11.756  1.00  0.00
ATOM   3576  H   GLY H  25       7.823 -15.261   8.372  1.00 99.99
ATOM   3577  HA2 GLY H  25       6.325 -15.469  10.825  1.00 99.99
ATOM   3578  HA3 GLY H  25       8.078 -15.336  10.686  1.00 99.99
ATOM   3579  N   SER H  26       7.921 -12.563  10.427  1.00  0.00
ATOM   3580  CA  SER H  26       7.804 -11.117  10.675  1.00  0.00
ATOM   3581  C   SER H  26       8.340 -10.247   9.523  1.00  0.00
ATOM   3582  O   SER H  26       9.404 -10.509   8.953  1.00  0.00
ATOM   3583  CB  SER H  26       8.486 -10.735  12.000  1.00  0.00
ATOM   3584  OG  SER H  26       9.851 -11.125  12.038  1.00  0.00
ATOM   3585  H   SER H  26       8.632 -12.888   9.784  1.00 99.99
ATOM   3586  HA  SER H  26       6.745 -10.890  10.781  1.00 99.99
ATOM   3587  HB2 SER H  26       8.416  -9.654  12.138  1.00 99.99
ATOM   3588  HB3 SER H  26       7.957 -11.216  12.824  1.00 99.99
ATOM   3589  HG  SER H  26       9.891 -12.095  12.043  1.00 99.99
ATOM   3590  N   ASN H  27       7.584  -9.207   9.162  1.00  0.00
ATOM   3591  CA  ASN H  27       8.023  -8.141   8.259  1.00  0.00
ATOM   3592  C   ASN H  27       8.484  -6.862   8.987  1.00  0.00
ATOM   3593  O   ASN H  27       7.750  -6.347   9.833  1.00  0.00
ATOM   3594  CB  ASN H  27       6.914  -7.847   7.242  1.00  0.00
ATOM   3595  CG  ASN H  27       7.333  -6.710   6.328  1.00  0.00
ATOM   3596  OD1 ASN H  27       8.335  -6.809   5.636  1.00  0.00
ATOM   3597  ND2 ASN H  27       6.642  -5.591   6.362  1.00  0.00
ATOM   3598  H   ASN H  27       6.729  -9.051   9.689  1.00 99.99
ATOM   3599  HA  ASN H  27       8.878  -8.504   7.687  1.00 99.99
ATOM   3600  HB2 ASN H  27       6.743  -8.734   6.635  1.00 99.99
ATOM   3601  HB3 ASN H  27       5.989  -7.587   7.758  1.00 99.99
ATOM   3602 HD21 ASN H  27       5.815  -5.531   6.944  1.00 99.99
ATOM   3603 HD22 ASN H  27       6.929  -4.804   5.806  1.00 99.99
ATOM   3604  N   LYS H  28       9.616  -6.288   8.571  1.00  0.00
ATOM   3605  CA  LYS H  28      10.019  -4.920   8.905  1.00  0.00
ATOM   3606  C   LYS H  28      10.470  -4.137   7.652  1.00  0.00
ATOM   3607  O   LYS H  28      11.487  -4.463   7.036  1.00  0.00
ATOM   3608  CB  LYS H  28      11.098  -4.939  10.001  1.00  0.00
ATOM   3609  CG  LYS H  28      11.135  -3.584  10.723  1.00  0.00
ATOM   3610  CD  LYS H  28      12.240  -3.515  11.786  1.00  0.00
ATOM   3611  CE  LYS H  28      11.962  -2.309  12.687  1.00  0.00
ATOM   3612  NZ  LYS H  28      13.079  -1.984  13.591  1.00  0.00
ATOM   3613  H   LYS H  28      10.226  -6.813   7.952  1.00 99.99
ATOM   3614  HA  LYS H  28       9.155  -4.411   9.321  1.00 99.99
ATOM   3615  HB2 LYS H  28      10.856  -5.712  10.733  1.00 99.99
ATOM   3616  HB3 LYS H  28      12.071  -5.166   9.566  1.00 99.99
ATOM   3617  HG2 LYS H  28      11.293  -2.782  10.000  1.00 99.99
ATOM   3618  HG3 LYS H  28      10.168  -3.429  11.203  1.00 99.99
ATOM   3619  HD2 LYS H  28      12.240  -4.425  12.390  1.00 99.99
ATOM   3620  HD3 LYS H  28      13.205  -3.405  11.291  1.00 99.99
ATOM   3621  HE2 LYS H  28      11.758  -1.440  12.059  1.00 99.99
ATOM   3622  HE3 LYS H  28      11.073  -2.519  13.282  1.00 99.99
ATOM   3623  HZ1 LYS H  28      13.867  -1.662  13.032  1.00 99.99
ATOM   3624  HZ2 LYS H  28      13.351  -2.778  14.148  1.00 99.99
ATOM   3625  HZ3 LYS H  28      12.804  -1.221  14.195  1.00 99.99
ATOM   3626  N   GLY H  29       9.739  -3.084   7.277  1.00  0.00
ATOM   3627  CA  GLY H  29      10.093  -2.200   6.154  1.00  0.00
ATOM   3628  C   GLY H  29      10.042  -2.881   4.776  1.00  0.00
ATOM   3629  O   GLY H  29      11.077  -3.250   4.216  1.00  0.00
ATOM   3630  H   GLY H  29       8.885  -2.888   7.796  1.00 99.99
ATOM   3631  HA2 GLY H  29       9.417  -1.345   6.143  1.00 99.99
ATOM   3632  HA3 GLY H  29      11.104  -1.820   6.305  1.00 99.99
ATOM   3633  N   ALA H  30       8.839  -3.020   4.215  1.00  0.00
ATOM   3634  CA  ALA H  30       8.619  -3.531   2.854  1.00  0.00
ATOM   3635  C   ALA H  30       7.773  -2.551   2.021  1.00  0.00
ATOM   3636  O   ALA H  30       6.603  -2.319   2.333  1.00  0.00
ATOM   3637  CB  ALA H  30       8.011  -4.934   2.927  1.00  0.00
ATOM   3638  H   ALA H  30       8.037  -2.672   4.733  1.00 99.99
ATOM   3639  HA  ALA H  30       9.582  -3.632   2.364  1.00 99.99
ATOM   3640  HB1 ALA H  30       7.903  -5.345   1.925  1.00 99.99
ATOM   3641  HB2 ALA H  30       8.683  -5.582   3.480  1.00 99.99
ATOM   3642  HB3 ALA H  30       7.038  -4.903   3.419  1.00 99.99
ATOM   3643  N   ILE H  31       8.373  -1.959   0.980  1.00  0.00
ATOM   3644  CA  ILE H  31       7.845  -0.760   0.303  1.00  0.00
ATOM   3645  C   ILE H  31       7.865  -0.833  -1.238  1.00  0.00
ATOM   3646  O   ILE H  31       8.832  -1.307  -1.839  1.00  0.00
ATOM   3647  CB  ILE H  31       8.621   0.494   0.782  1.00  0.00
ATOM   3648  CG1 ILE H  31       8.936   0.531   2.297  1.00  0.00
ATOM   3649  CG2 ILE H  31       7.895   1.783   0.373  1.00  0.00
ATOM   3650  CD1 ILE H  31       7.704   0.579   3.200  1.00  0.00
ATOM   3651  H   ILE H  31       9.293  -2.292   0.712  1.00 99.99
ATOM   3652  HA  ILE H  31       6.807  -0.639   0.600  1.00 99.99
ATOM   3653  HB  ILE H  31       9.580   0.497   0.271  1.00 99.99
ATOM   3654 HG12 ILE H  31       9.532  -0.338   2.574  1.00 99.99
ATOM   3655 HG13 ILE H  31       9.556   1.403   2.512  1.00 99.99
ATOM   3656 HG21 ILE H  31       8.435   2.648   0.757  1.00 99.99
ATOM   3657 HG22 ILE H  31       7.843   1.869  -0.709  1.00 99.99
ATOM   3658 HG23 ILE H  31       6.880   1.791   0.758  1.00 99.99
ATOM   3659 HD11 ILE H  31       7.935   0.117   4.161  1.00 99.99
ATOM   3660 HD12 ILE H  31       7.447   1.622   3.377  1.00 99.99
ATOM   3661 HD13 ILE H  31       6.855   0.080   2.751  1.00 99.99
ATOM   3662  N   ILE H  32       6.832  -0.274  -1.877  1.00  0.00
ATOM   3663  CA  ILE H  32       6.774   0.009  -3.323  1.00  0.00
ATOM   3664  C   ILE H  32       6.385   1.474  -3.609  1.00  0.00
ATOM   3665  O   ILE H  32       5.373   1.969  -3.110  1.00  0.00
ATOM   3666  CB  ILE H  32       5.890  -1.019  -4.071  1.00  0.00
ATOM   3667  CG1 ILE H  32       5.748  -0.668  -5.572  1.00  0.00
ATOM   3668  CG2 ILE H  32       4.510  -1.195  -3.428  1.00  0.00
ATOM   3669  CD1 ILE H  32       5.245  -1.835  -6.433  1.00  0.00
ATOM   3670  H   ILE H  32       6.059   0.055  -1.306  1.00 99.99
ATOM   3671  HA  ILE H  32       7.776  -0.122  -3.713  1.00 99.99
ATOM   3672  HB  ILE H  32       6.398  -1.978  -3.997  1.00 99.99
ATOM   3673 HG12 ILE H  32       5.062   0.173  -5.689  1.00 99.99
ATOM   3674 HG13 ILE H  32       6.718  -0.360  -5.963  1.00 99.99
ATOM   3675 HG21 ILE H  32       3.949  -1.985  -3.922  1.00 99.99
ATOM   3676 HG22 ILE H  32       4.618  -1.467  -2.381  1.00 99.99
ATOM   3677 HG23 ILE H  32       3.967  -0.261  -3.498  1.00 99.99
ATOM   3678 HD11 ILE H  32       5.248  -1.538  -7.482  1.00 99.99
ATOM   3679 HD12 ILE H  32       5.895  -2.701  -6.310  1.00 99.99
ATOM   3680 HD13 ILE H  32       4.230  -2.105  -6.152  1.00 99.99
ATOM   3681  N   GLY H  33       7.162   2.183  -4.432  1.00  0.00
ATOM   3682  CA  GLY H  33       6.813   3.556  -4.829  1.00  0.00
ATOM   3683  C   GLY H  33       7.855   4.331  -5.634  1.00  0.00
ATOM   3684  O   GLY H  33       8.975   3.867  -5.834  1.00  0.00
ATOM   3685  H   GLY H  33       8.009   1.759  -4.801  1.00 99.99
ATOM   3686  HA2 GLY H  33       5.902   3.516  -5.427  1.00 99.99
ATOM   3687  HA3 GLY H  33       6.603   4.137  -3.931  1.00 99.99
ATOM   3688  N   LEU H  34       7.504   5.538  -6.089  1.00  0.00
ATOM   3689  CA  LEU H  34       8.424   6.389  -6.858  1.00  0.00
ATOM   3690  C   LEU H  34       9.617   6.857  -5.994  1.00  0.00
ATOM   3691  O   LEU H  34      10.767   6.697  -6.396  1.00  0.00
ATOM   3692  CB  LEU H  34       7.646   7.572  -7.468  1.00  0.00
ATOM   3693  CG  LEU H  34       8.391   8.241  -8.639  1.00  0.00
ATOM   3694  CD1 LEU H  34       8.209   7.436  -9.927  1.00  0.00
ATOM   3695  CD2 LEU H  34       7.855   9.647  -8.896  1.00  0.00
ATOM   3696  H   LEU H  34       6.572   5.874  -5.889  1.00 99.99
ATOM   3697  HA  LEU H  34       8.822   5.785  -7.674  1.00 99.99
ATOM   3698  HB2 LEU H  34       6.675   7.225  -7.823  1.00 99.99
ATOM   3699  HB3 LEU H  34       7.472   8.315  -6.692  1.00 99.99
ATOM   3700  HG  LEU H  34       9.452   8.320  -8.407  1.00 99.99
ATOM   3701 HD11 LEU H  34       8.642   6.445  -9.817  1.00 99.99
ATOM   3702 HD12 LEU H  34       8.697   7.948 -10.754  1.00 99.99
ATOM   3703 HD13 LEU H  34       7.148   7.334 -10.157  1.00 99.99
ATOM   3704 HD21 LEU H  34       8.456  10.130  -9.667  1.00 99.99
ATOM   3705 HD22 LEU H  34       7.915  10.241  -7.985  1.00 99.99
ATOM   3706 HD23 LEU H  34       6.821   9.597  -9.231  1.00 99.99
ATOM   3707  N   MET H  35       9.336   7.337  -4.779  1.00  0.00
ATOM   3708  CA  MET H  35      10.299   7.831  -3.779  1.00  0.00
ATOM   3709  C   MET H  35      11.129   9.037  -4.249  1.00  0.00
ATOM   3710  O   MET H  35      12.172   8.892  -4.889  1.00  0.00
ATOM   3711  CB  MET H  35      11.197   6.708  -3.235  1.00  0.00
ATOM   3712  CG  MET H  35      10.392   5.526  -2.706  1.00  0.00
ATOM   3713  SD  MET H  35      11.407   4.227  -1.965  1.00  0.00
ATOM   3714  CE  MET H  35      10.114   2.973  -1.880  1.00  0.00
ATOM   3715  H   MET H  35       8.351   7.463  -4.563  1.00 99.99
ATOM   3716  HA  MET H  35       9.709   8.165  -2.928  1.00 99.99
ATOM   3717  HB2 MET H  35      11.861   6.345  -4.017  1.00 99.99
ATOM   3718  HB3 MET H  35      11.806   7.109  -2.424  1.00 99.99
ATOM   3719  HG2 MET H  35       9.680   5.883  -1.960  1.00 99.99
ATOM   3720  HG3 MET H  35       9.833   5.088  -3.533  1.00 99.99
ATOM   3721  HE1 MET H  35       9.180   3.442  -1.572  1.00 99.99
ATOM   3722  HE2 MET H  35       9.980   2.511  -2.859  1.00 99.99
ATOM   3723  HE3 MET H  35      10.390   2.220  -1.147  1.00 99.99
ATOM   3724  N   VAL H  36      10.682  10.241  -3.886  1.00  0.00
ATOM   3725  CA  VAL H  36      11.394  11.513  -4.128  1.00  0.00
ATOM   3726  C   VAL H  36      11.711  12.186  -2.789  1.00  0.00
ATOM   3727  O   VAL H  36      10.806  12.637  -2.085  1.00  0.00
ATOM   3728  CB  VAL H  36      10.594  12.450  -5.058  1.00  0.00
ATOM   3729  CG1 VAL H  36      11.382  13.729  -5.371  1.00  0.00
ATOM   3730  CG2 VAL H  36      10.273  11.772  -6.398  1.00  0.00
ATOM   3731  H   VAL H  36       9.822  10.272  -3.343  1.00 99.99
ATOM   3732  HA  VAL H  36      12.338  11.304  -4.628  1.00 99.99
ATOM   3733  HB  VAL H  36       9.655  12.724  -4.577  1.00 99.99
ATOM   3734 HG11 VAL H  36      11.554  14.301  -4.459  1.00 99.99
ATOM   3735 HG12 VAL H  36      12.341  13.478  -5.827  1.00 99.99
ATOM   3736 HG13 VAL H  36      10.812  14.355  -6.059  1.00 99.99
ATOM   3737 HG21 VAL H  36       9.639  10.900  -6.236  1.00 99.99
ATOM   3738 HG22 VAL H  36       9.737  12.466  -7.046  1.00 99.99
ATOM   3739 HG23 VAL H  36      11.193  11.458  -6.891  1.00 99.99
ATOM   3740  N   GLY H  37      12.992  12.228  -2.418  1.00  0.00
ATOM   3741  CA  GLY H  37      13.468  12.650  -1.092  1.00  0.00
ATOM   3742  C   GLY H  37      14.261  11.550  -0.373  1.00  0.00
ATOM   3743  O   GLY H  37      15.295  11.107  -0.881  1.00  0.00
ATOM   3744  H   GLY H  37      13.678  11.831  -3.057  1.00 99.99
ATOM   3745  HA2 GLY H  37      14.122  13.515  -1.205  1.00 99.99
ATOM   3746  HA3 GLY H  37      12.632  12.953  -0.462  1.00 99.99
ATOM   3747  N   GLY H  38      13.800  11.118   0.805  1.00  0.00
ATOM   3748  CA  GLY H  38      14.501  10.144   1.660  1.00  0.00
ATOM   3749  C   GLY H  38      13.594   9.110   2.342  1.00  0.00
ATOM   3750  O   GLY H  38      12.526   9.451   2.854  1.00  0.00
ATOM   3751  H   GLY H  38      12.913  11.490   1.136  1.00 99.99
ATOM   3752  HA2 GLY H  38      15.248   9.617   1.077  1.00 99.99
ATOM   3753  HA3 GLY H  38      15.033  10.683   2.444  1.00 99.99
ATOM   3754  N   VAL H  39      14.037   7.850   2.398  1.00  0.00
ATOM   3755  CA  VAL H  39      13.371   6.760   3.149  1.00  0.00
ATOM   3756  C   VAL H  39      14.374   6.017   4.042  1.00  0.00
ATOM   3757  O   VAL H  39      15.459   5.650   3.589  1.00  0.00
ATOM   3758  CB  VAL H  39      12.620   5.773   2.225  1.00  0.00
ATOM   3759  CG1 VAL H  39      11.771   4.782   3.035  1.00  0.00
ATOM   3760  CG2 VAL H  39      11.665   6.492   1.260  1.00  0.00
ATOM   3761  H   VAL H  39      14.912   7.639   1.930  1.00 99.99
ATOM   3762  HA  VAL H  39      12.626   7.210   3.799  1.00 99.99
ATOM   3763  HB  VAL H  39      13.343   5.210   1.635  1.00 99.99
ATOM   3764 HG11 VAL H  39      12.407   4.169   3.672  1.00 99.99
ATOM   3765 HG12 VAL H  39      11.054   5.319   3.656  1.00 99.99
ATOM   3766 HG13 VAL H  39      11.231   4.116   2.360  1.00 99.99
ATOM   3767 HG21 VAL H  39      10.978   7.129   1.816  1.00 99.99
ATOM   3768 HG22 VAL H  39      12.233   7.103   0.559  1.00 99.99
ATOM   3769 HG23 VAL H  39      11.094   5.762   0.686  1.00 99.99
ATOM   3770  N   VAL H  40      14.035   5.798   5.314  1.00  0.00
ATOM   3771  CA  VAL H  40      14.922   5.175   6.321  1.00  0.00
ATOM   3772  C   VAL H  40      14.280   3.939   6.959  1.00  0.00
ATOM   3773  O   VAL H  40      13.161   4.013   7.465  1.00  0.00
ATOM   3774  CB  VAL H  40      15.335   6.187   7.413  1.00  0.00
ATOM   3775  CG1 VAL H  40      16.330   5.579   8.412  1.00  0.00
ATOM   3776  CG2 VAL H  40      16.003   7.430   6.805  1.00  0.00
ATOM   3777  H   VAL H  40      13.126   6.138   5.622  1.00 99.99
ATOM   3778  HA  VAL H  40      15.838   4.850   5.830  1.00 99.99
ATOM   3779  HB  VAL H  40      14.447   6.507   7.959  1.00 99.99
ATOM   3780 HG11 VAL H  40      17.212   5.208   7.888  1.00 99.99
ATOM   3781 HG12 VAL H  40      16.637   6.337   9.134  1.00 99.99
ATOM   3782 HG13 VAL H  40      15.867   4.762   8.963  1.00 99.99
ATOM   3783 HG21 VAL H  40      16.865   7.137   6.205  1.00 99.99
ATOM   3784 HG22 VAL H  40      15.295   7.968   6.176  1.00 99.99
ATOM   3785 HG23 VAL H  40      16.328   8.103   7.599  1.00 99.99
ATOM   3786  N   ILE H  41      15.008   2.820   6.974  1.00  0.00
ATOM   3787  CA  ILE H  41      14.667   1.576   7.678  1.00  0.00
ATOM   3788  C   ILE H  41      15.796   1.233   8.674  1.00  0.00
ATOM   3789  O   ILE H  41      16.954   1.067   8.278  1.00  0.00
ATOM   3790  CB  ILE H  41      14.390   0.417   6.682  1.00  0.00
ATOM   3791  CG1 ILE H  41      13.220   0.698   5.703  1.00  0.00
ATOM   3792  CG2 ILE H  41      14.045  -0.866   7.467  1.00  0.00
ATOM   3793  CD1 ILE H  41      13.604   1.442   4.416  1.00  0.00
ATOM   3794  H   ILE H  41      15.903   2.840   6.491  1.00 99.99
ATOM   3795  HA  ILE H  41      13.756   1.734   8.254  1.00 99.99
ATOM   3796  HB  ILE H  41      15.294   0.220   6.103  1.00 99.99
ATOM   3797 HG12 ILE H  41      12.785  -0.250   5.383  1.00 99.99
ATOM   3798 HG13 ILE H  41      12.438   1.254   6.221  1.00 99.99
ATOM   3799 HG21 ILE H  41      13.165  -0.702   8.092  1.00 99.99
ATOM   3800 HG22 ILE H  41      13.844  -1.687   6.777  1.00 99.99
ATOM   3801 HG23 ILE H  41      14.881  -1.170   8.098  1.00 99.99
ATOM   3802 HD11 ILE H  41      13.972   2.442   4.628  1.00 99.99
ATOM   3803 HD12 ILE H  41      14.371   0.884   3.879  1.00 99.99
ATOM   3804 HD13 ILE H  41      12.725   1.527   3.777  1.00 99.99
ATOM   3805  N   ALA H  42      15.456   1.118   9.959  1.00  0.00
ATOM   3806  CA  ALA H  42      16.362   0.768  11.061  1.00  0.00
ATOM   3807  C   ALA H  42      15.845  -0.421  11.897  1.00  0.00
ATOM   3808  O   ALA H  42      14.712  -0.894  11.663  1.00  0.00
ATOM   3809  CB  ALA H  42      16.581   2.017  11.923  1.00  0.00
ATOM   3810  H   ALA H  42      14.488   1.289  10.204  1.00 99.99
ATOM   3811  HA  ALA H  42      17.329   0.469  10.654  1.00 99.99
ATOM   3812  HB1 ALA H  42      15.635   2.338  12.361  1.00 99.99
ATOM   3813  HB2 ALA H  42      17.286   1.792  12.724  1.00 99.99
ATOM   3814  HB3 ALA H  42      16.988   2.824  11.312  1.00 99.99
ATOM   3815  OXT ALA H  42      16.602  -0.924  12.756  1.00  0.00
TER    3816      ALA H  42                                        
ATOM   3817  N   GLU I  11       3.282   4.696 -27.422  1.00  0.00
ATOM   3818  CA  GLU I  11       2.550   3.781 -26.501  1.00  0.00
ATOM   3819  C   GLU I  11       3.519   2.865 -25.782  1.00  0.00
ATOM   3820  O   GLU I  11       4.434   2.329 -26.405  1.00  0.00
ATOM   3821  CB  GLU I  11       1.476   2.935 -27.207  1.00  0.00
ATOM   3822  CG  GLU I  11       0.295   3.746 -27.752  1.00  0.00
ATOM   3823  CD  GLU I  11       0.509   4.206 -29.190  1.00  0.00
ATOM   3824  OE1 GLU I  11       1.397   5.059 -29.405  1.00  0.00
ATOM   3825  OE2 GLU I  11      -0.202   3.715 -30.094  1.00  0.00
ATOM   3826  H   GLU I  11       3.844   5.360 -26.909  1.00 99.99
ATOM   3827  HA  GLU I  11       2.045   4.382 -25.746  1.00 99.99
ATOM   3828  HB2 GLU I  11       1.926   2.347 -28.004  1.00 99.99
ATOM   3829  HB3 GLU I  11       1.073   2.241 -26.468  1.00 99.99
ATOM   3830  HG2 GLU I  11      -0.594   3.114 -27.720  1.00 99.99
ATOM   3831  HG3 GLU I  11       0.111   4.610 -27.116  1.00 99.99
ATOM   3832  N   VAL I  12       3.316   2.685 -24.477  1.00  0.00
ATOM   3833  CA  VAL I  12       4.125   1.798 -23.611  1.00  0.00
ATOM   3834  C   VAL I  12       3.226   0.834 -22.826  1.00  0.00
ATOM   3835  O   VAL I  12       2.250   1.262 -22.206  1.00  0.00
ATOM   3836  CB  VAL I  12       5.027   2.604 -22.650  1.00  0.00
ATOM   3837  CG1 VAL I  12       5.872   1.697 -21.743  1.00  0.00
ATOM   3838  CG2 VAL I  12       6.005   3.501 -23.423  1.00  0.00
ATOM   3839  H   VAL I  12       2.532   3.170 -24.051  1.00 99.99
ATOM   3840  HA  VAL I  12       4.781   1.200 -24.241  1.00 99.99
ATOM   3841  HB  VAL I  12       4.402   3.238 -22.020  1.00 99.99
ATOM   3842 HG11 VAL I  12       6.470   1.013 -22.346  1.00 99.99
ATOM   3843 HG12 VAL I  12       6.536   2.305 -21.127  1.00 99.99
ATOM   3844 HG13 VAL I  12       5.230   1.126 -21.072  1.00 99.99
ATOM   3845 HG21 VAL I  12       5.457   4.244 -24.002  1.00 99.99
ATOM   3846 HG22 VAL I  12       6.655   4.031 -22.725  1.00 99.99
ATOM   3847 HG23 VAL I  12       6.616   2.898 -24.095  1.00 99.99
ATOM   3848  N   HIS I  13       3.559  -0.458 -22.838  1.00  0.00
ATOM   3849  CA  HIS I  13       2.785  -1.528 -22.199  1.00  0.00
ATOM   3850  C   HIS I  13       3.652  -2.397 -21.261  1.00  0.00
ATOM   3851  O   HIS I  13       4.721  -2.869 -21.660  1.00  0.00
ATOM   3852  CB  HIS I  13       2.106  -2.368 -23.292  1.00  0.00
ATOM   3853  CG  HIS I  13       0.867  -3.079 -22.809  1.00  0.00
ATOM   3854  ND1 HIS I  13       0.760  -3.821 -21.630  1.00  0.00
ATOM   3855  CD2 HIS I  13      -0.356  -3.030 -23.413  1.00  0.00
ATOM   3856  CE1 HIS I  13      -0.529  -4.189 -21.549  1.00  0.00
ATOM   3857  NE2 HIS I  13      -1.219  -3.738 -22.608  1.00  0.00
ATOM   3858  H   HIS I  13       4.372  -0.732 -23.384  1.00 99.99
ATOM   3859  HA  HIS I  13       1.995  -1.075 -21.604  1.00 99.99
ATOM   3860  HB2 HIS I  13       1.810  -1.713 -24.112  1.00 99.99
ATOM   3861  HB3 HIS I  13       2.810  -3.101 -23.688  1.00 99.99
ATOM   3862  HD2 HIS I  13      -0.600  -2.508 -24.329  1.00 99.99
ATOM   3863  HE1 HIS I  13      -0.954  -4.757 -20.736  1.00 99.99
ATOM   3864  HE2 HIS I  13      -2.212  -3.874 -22.759  1.00 99.99
ATOM   3865  N   HIS I  14       3.203  -2.617 -20.024  1.00  0.00
ATOM   3866  CA  HIS I  14       3.902  -3.404 -19.001  1.00  0.00
ATOM   3867  C   HIS I  14       2.989  -4.474 -18.368  1.00  0.00
ATOM   3868  O   HIS I  14       1.943  -4.162 -17.789  1.00  0.00
ATOM   3869  CB  HIS I  14       4.476  -2.450 -17.946  1.00  0.00
ATOM   3870  CG  HIS I  14       5.426  -3.121 -16.986  1.00  0.00
ATOM   3871  ND1 HIS I  14       5.085  -4.104 -16.053  1.00  0.00
ATOM   3872  CD2 HIS I  14       6.765  -2.874 -16.896  1.00  0.00
ATOM   3873  CE1 HIS I  14       6.228  -4.426 -15.425  1.00  0.00
ATOM   3874  NE2 HIS I  14       7.250  -3.699 -15.907  1.00  0.00
ATOM   3875  H   HIS I  14       2.315  -2.194 -19.769  1.00 99.99
ATOM   3876  HA  HIS I  14       4.746  -3.918 -19.463  1.00 99.99
ATOM   3877  HB2 HIS I  14       5.009  -1.642 -18.449  1.00 99.99
ATOM   3878  HB3 HIS I  14       3.655  -2.009 -17.382  1.00 99.99
ATOM   3879  HD2 HIS I  14       7.329  -2.165 -17.489  1.00 99.99
ATOM   3880  HE1 HIS I  14       6.314  -5.167 -14.641  1.00 99.99
ATOM   3881  HE2 HIS I  14       8.209  -3.750 -15.585  1.00 99.99
ATOM   3882  N   GLN I  15       3.390  -5.743 -18.477  1.00  0.00
ATOM   3883  CA  GLN I  15       2.621  -6.909 -18.022  1.00  0.00
ATOM   3884  C   GLN I  15       3.362  -7.703 -16.934  1.00  0.00
ATOM   3885  O   GLN I  15       4.474  -8.181 -17.159  1.00  0.00
ATOM   3886  CB  GLN I  15       2.274  -7.814 -19.221  1.00  0.00
ATOM   3887  CG  GLN I  15       1.530  -7.055 -20.329  1.00  0.00
ATOM   3888  CD  GLN I  15       1.033  -7.961 -21.438  1.00  0.00
ATOM   3889  OE1 GLN I  15       1.775  -8.743 -22.024  1.00  0.00
ATOM   3890  NE2 GLN I  15      -0.239  -7.875 -21.758  1.00  0.00
ATOM   3891  H   GLN I  15       4.243  -5.923 -18.998  1.00 99.99
ATOM   3892  HA  GLN I  15       1.677  -6.570 -17.595  1.00 99.99
ATOM   3893  HB2 GLN I  15       3.189  -8.239 -19.633  1.00 99.99
ATOM   3894  HB3 GLN I  15       1.642  -8.630 -18.868  1.00 99.99
ATOM   3895  HG2 GLN I  15       0.686  -6.526 -19.889  1.00 99.99
ATOM   3896  HG3 GLN I  15       2.190  -6.319 -20.785  1.00 99.99
ATOM   3897 HE21 GLN I  15      -0.843  -7.270 -21.216  1.00 99.99
ATOM   3898 HE22 GLN I  15      -0.612  -8.446 -22.497  1.00 99.99
ATOM   3899  N   LYS I  16       2.697  -7.916 -15.794  1.00  0.00
ATOM   3900  CA  LYS I  16       3.151  -8.675 -14.617  1.00  0.00
ATOM   3901  C   LYS I  16       4.375  -8.072 -13.887  1.00  0.00
ATOM   3902  O   LYS I  16       5.525  -8.258 -14.289  1.00  0.00
ATOM   3903  CB  LYS I  16       3.333 -10.172 -14.949  1.00  0.00
ATOM   3904  CG  LYS I  16       2.084 -10.817 -15.577  1.00  0.00
ATOM   3905  CD  LYS I  16       2.310 -12.317 -15.837  1.00  0.00
ATOM   3906  CE  LYS I  16       1.094 -13.008 -16.474  1.00  0.00
ATOM   3907  NZ  LYS I  16       0.934 -12.687 -17.913  1.00  0.00
ATOM   3908  H   LYS I  16       1.828  -7.403 -15.676  1.00 99.99
ATOM   3909  HA  LYS I  16       2.328  -8.635 -13.904  1.00 99.99
ATOM   3910  HB2 LYS I  16       4.175 -10.297 -15.630  1.00 99.99
ATOM   3911  HB3 LYS I  16       3.571 -10.700 -14.024  1.00 99.99
ATOM   3912  HG2 LYS I  16       1.240 -10.693 -14.897  1.00 99.99
ATOM   3913  HG3 LYS I  16       1.855 -10.320 -16.520  1.00 99.99
ATOM   3914  HD2 LYS I  16       3.184 -12.455 -16.476  1.00 99.99
ATOM   3915  HD3 LYS I  16       2.512 -12.805 -14.881  1.00 99.99
ATOM   3916  HE2 LYS I  16       1.223 -14.087 -16.370  1.00 99.99
ATOM   3917  HE3 LYS I  16       0.196 -12.722 -15.925  1.00 99.99
ATOM   3918  HZ1 LYS I  16       1.757 -12.959 -18.433  1.00 99.99
ATOM   3919  HZ2 LYS I  16       0.772 -11.701 -18.054  1.00 99.99
ATOM   3920  HZ3 LYS I  16       0.149 -13.193 -18.299  1.00 99.99
ATOM   3921  N   LEU I  17       4.116  -7.402 -12.761  1.00  0.00
ATOM   3922  CA  LEU I  17       5.091  -6.876 -11.797  1.00  0.00
ATOM   3923  C   LEU I  17       4.918  -7.606 -10.451  1.00  0.00
ATOM   3924  O   LEU I  17       3.882  -7.472  -9.799  1.00  0.00
ATOM   3925  CB  LEU I  17       4.882  -5.349 -11.704  1.00  0.00
ATOM   3926  CG  LEU I  17       5.878  -4.556 -10.832  1.00  0.00
ATOM   3927  CD1 LEU I  17       5.649  -3.062 -11.062  1.00  0.00
ATOM   3928  CD2 LEU I  17       5.741  -4.803  -9.326  1.00  0.00
ATOM   3929  H   LEU I  17       3.137  -7.309 -12.497  1.00 99.99
ATOM   3930  HA  LEU I  17       6.102  -7.056 -12.164  1.00 99.99
ATOM   3931  HB2 LEU I  17       4.949  -4.956 -12.719  1.00 99.99
ATOM   3932  HB3 LEU I  17       3.870  -5.148 -11.352  1.00 99.99
ATOM   3933  HG  LEU I  17       6.895  -4.795 -11.138  1.00 99.99
ATOM   3934 HD11 LEU I  17       5.769  -2.830 -12.120  1.00 99.99
ATOM   3935 HD12 LEU I  17       6.380  -2.483 -10.499  1.00 99.99
ATOM   3936 HD13 LEU I  17       4.644  -2.783 -10.744  1.00 99.99
ATOM   3937 HD21 LEU I  17       6.265  -4.028  -8.769  1.00 99.99
ATOM   3938 HD22 LEU I  17       6.188  -5.757  -9.056  1.00 99.99
ATOM   3939 HD23 LEU I  17       4.691  -4.793  -9.035  1.00 99.99
ATOM   3940  N   VAL I  18       5.925  -8.373 -10.029  1.00  0.00
ATOM   3941  CA  VAL I  18       5.876  -9.234  -8.829  1.00  0.00
ATOM   3942  C   VAL I  18       7.072  -8.968  -7.907  1.00  0.00
ATOM   3943  O   VAL I  18       8.216  -9.293  -8.232  1.00  0.00
ATOM   3944  CB  VAL I  18       5.796 -10.728  -9.217  1.00  0.00
ATOM   3945  CG1 VAL I  18       5.583 -11.621  -7.988  1.00  0.00
ATOM   3946  CG2 VAL I  18       4.632 -11.013 -10.181  1.00  0.00
ATOM   3947  H   VAL I  18       6.740  -8.453 -10.633  1.00 99.99
ATOM   3948  HA  VAL I  18       4.972  -9.005  -8.267  1.00 99.99
ATOM   3949  HB  VAL I  18       6.723 -11.024  -9.708  1.00 99.99
ATOM   3950 HG11 VAL I  18       5.517 -12.665  -8.296  1.00 99.99
ATOM   3951 HG12 VAL I  18       6.424 -11.527  -7.302  1.00 99.99
ATOM   3952 HG13 VAL I  18       4.664 -11.341  -7.472  1.00 99.99
ATOM   3953 HG21 VAL I  18       4.567 -12.083 -10.380  1.00 99.99
ATOM   3954 HG22 VAL I  18       3.693 -10.670  -9.746  1.00 99.99
ATOM   3955 HG23 VAL I  18       4.797 -10.505 -11.131  1.00 99.99
ATOM   3956  N   PHE I  19       6.808  -8.377  -6.742  1.00  0.00
ATOM   3957  CA  PHE I  19       7.794  -8.151  -5.679  1.00  0.00
ATOM   3958  C   PHE I  19       8.100  -9.424  -4.843  1.00  0.00
ATOM   3959  O   PHE I  19       7.520 -10.485  -5.075  1.00  0.00
ATOM   3960  CB  PHE I  19       7.421  -6.913  -4.836  1.00  0.00
ATOM   3961  CG  PHE I  19       8.615  -6.354  -4.077  1.00  0.00
ATOM   3962  CD1 PHE I  19       9.767  -5.975  -4.790  1.00  0.00
ATOM   3963  CD2 PHE I  19       8.646  -6.355  -2.669  1.00  0.00
ATOM   3964  CE1 PHE I  19      10.958  -5.692  -4.110  1.00  0.00
ATOM   3965  CE2 PHE I  19       9.839  -6.062  -1.992  1.00  0.00
ATOM   3966  CZ  PHE I  19      11.007  -5.783  -2.717  1.00  0.00
ATOM   3967  H   PHE I  19       5.843  -8.125  -6.552  1.00 99.99
ATOM   3968  HA  PHE I  19       8.722  -7.902  -6.191  1.00 99.99
ATOM   3969  HB2 PHE I  19       7.043  -6.129  -5.494  1.00 99.99
ATOM   3970  HB3 PHE I  19       6.631  -7.186  -4.139  1.00 99.99
ATOM   3971  HD1 PHE I  19       9.756  -5.949  -5.871  1.00 99.99
ATOM   3972  HD2 PHE I  19       7.771  -6.642  -2.106  1.00 99.99
ATOM   3973  HE1 PHE I  19      11.853  -5.443  -4.658  1.00 99.99
ATOM   3974  HE2 PHE I  19       9.865  -6.105  -0.913  1.00 99.99
ATOM   3975  HZ  PHE I  19      11.951  -5.651  -2.218  1.00 99.99
ATOM   3976  N   PHE I  20       9.061  -9.323  -3.917  1.00  0.00
ATOM   3977  CA  PHE I  20       9.695 -10.402  -3.140  1.00  0.00
ATOM   3978  C   PHE I  20       8.736 -11.551  -2.729  1.00  0.00
ATOM   3979  O   PHE I  20       7.666 -11.329  -2.151  1.00  0.00
ATOM   3980  CB  PHE I  20      10.288  -9.727  -1.891  1.00  0.00
ATOM   3981  CG  PHE I  20      11.175 -10.571  -0.995  1.00  0.00
ATOM   3982  CD1 PHE I  20      10.612 -11.527  -0.128  1.00  0.00
ATOM   3983  CD2 PHE I  20      12.565 -10.341  -0.969  1.00  0.00
ATOM   3984  CE1 PHE I  20      11.435 -12.262   0.741  1.00  0.00
ATOM   3985  CE2 PHE I  20      13.387 -11.072  -0.095  1.00  0.00
ATOM   3986  CZ  PHE I  20      12.819 -12.029   0.763  1.00  0.00
ATOM   3987  H   PHE I  20       9.452  -8.402  -3.784  1.00 99.99
ATOM   3988  HA  PHE I  20      10.514 -10.809  -3.733  1.00 99.99
ATOM   3989  HB2 PHE I  20      10.866  -8.859  -2.208  1.00 99.99
ATOM   3990  HB3 PHE I  20       9.464  -9.347  -1.289  1.00 99.99
ATOM   3991  HD1 PHE I  20       9.544 -11.690  -0.110  1.00 99.99
ATOM   3992  HD2 PHE I  20      13.006  -9.594  -1.614  1.00 99.99
ATOM   3993  HE1 PHE I  20      11.001 -13.003   1.396  1.00 99.99
ATOM   3994  HE2 PHE I  20      14.454 -10.897  -0.081  1.00 99.99
ATOM   3995  HZ  PHE I  20      13.442 -12.586   1.442  1.00 99.99
ATOM   3996  N   ALA I  21       9.130 -12.784  -3.052  1.00  0.00
ATOM   3997  CA  ALA I  21       8.264 -13.968  -3.035  1.00  0.00
ATOM   3998  C   ALA I  21       8.090 -14.672  -1.659  1.00  0.00
ATOM   3999  O   ALA I  21       8.637 -14.257  -0.634  1.00  0.00
ATOM   4000  CB  ALA I  21       8.763 -14.916  -4.127  1.00  0.00
ATOM   4001  H   ALA I  21      10.048 -12.885  -3.475  1.00 99.99
ATOM   4002  HA  ALA I  21       7.272 -13.646  -3.352  1.00 99.99
ATOM   4003  HB1 ALA I  21       9.745 -15.272  -3.847  1.00 99.99
ATOM   4004  HB2 ALA I  21       8.086 -15.763  -4.244  1.00 99.99
ATOM   4005  HB3 ALA I  21       8.828 -14.388  -5.080  1.00 99.99
ATOM   4006  N   GLU I  22       7.253 -15.721  -1.655  1.00  0.00
ATOM   4007  CA  GLU I  22       6.672 -16.401  -0.472  1.00  0.00
ATOM   4008  C   GLU I  22       7.645 -17.222   0.389  1.00  0.00
ATOM   4009  O   GLU I  22       8.755 -17.544  -0.038  1.00  0.00
ATOM   4010  CB  GLU I  22       5.478 -17.276  -0.904  1.00  0.00
ATOM   4011  CG  GLU I  22       5.863 -18.416  -1.847  1.00  0.00
ATOM   4012  CD  GLU I  22       4.625 -19.201  -2.261  1.00  0.00
ATOM   4013  OE1 GLU I  22       3.979 -18.806  -3.257  1.00  0.00
ATOM   4014  OE2 GLU I  22       4.328 -20.232  -1.619  1.00  0.00
ATOM   4015  H   GLU I  22       6.898 -16.005  -2.556  1.00 99.99
ATOM   4016  HA  GLU I  22       6.272 -15.624   0.179  1.00 99.99
ATOM   4017  HB2 GLU I  22       4.999 -17.701  -0.024  1.00 99.99
ATOM   4018  HB3 GLU I  22       4.751 -16.635  -1.405  1.00 99.99
ATOM   4019  HG2 GLU I  22       6.343 -18.017  -2.740  1.00 99.99
ATOM   4020  HG3 GLU I  22       6.565 -19.084  -1.348  1.00 99.99
ATOM   4021  N   ASP I  23       7.184 -17.599   1.588  1.00  0.00
ATOM   4022  CA  ASP I  23       7.879 -18.428   2.596  1.00  0.00
ATOM   4023  C   ASP I  23       9.202 -17.816   3.097  1.00  0.00
ATOM   4024  O   ASP I  23      10.287 -18.085   2.575  1.00  0.00
ATOM   4025  CB  ASP I  23       8.015 -19.886   2.102  1.00  0.00
ATOM   4026  CG  ASP I  23       8.508 -20.900   3.164  1.00  0.00
ATOM   4027  OD1 ASP I  23       8.857 -20.515   4.307  1.00  0.00
ATOM   4028  OD2 ASP I  23       8.544 -22.113   2.844  1.00  0.00
ATOM   4029  H   ASP I  23       6.271 -17.236   1.843  1.00 99.99
ATOM   4030  HA  ASP I  23       7.219 -18.479   3.459  1.00 99.99
ATOM   4031  HB2 ASP I  23       7.036 -20.214   1.748  1.00 99.99
ATOM   4032  HB3 ASP I  23       8.697 -19.915   1.250  1.00 99.99
ATOM   4033  N   VAL I  24       9.101 -16.964   4.121  1.00  0.00
ATOM   4034  CA  VAL I  24      10.250 -16.251   4.715  1.00  0.00
ATOM   4035  C   VAL I  24      10.169 -16.111   6.241  1.00  0.00
ATOM   4036  O   VAL I  24       9.148 -15.701   6.793  1.00  0.00
ATOM   4037  CB  VAL I  24      10.514 -14.904   4.000  1.00  0.00
ATOM   4038  CG1 VAL I  24       9.260 -14.052   3.785  1.00  0.00
ATOM   4039  CG2 VAL I  24      11.550 -14.017   4.710  1.00  0.00
ATOM   4040  H   VAL I  24       8.171 -16.776   4.478  1.00 99.99
ATOM   4041  HA  VAL I  24      11.118 -16.870   4.529  1.00 99.99
ATOM   4042  HB  VAL I  24      10.904 -15.141   3.010  1.00 99.99
ATOM   4043 HG11 VAL I  24       8.507 -14.605   3.225  1.00 99.99
ATOM   4044 HG12 VAL I  24       8.851 -13.747   4.746  1.00 99.99
ATOM   4045 HG13 VAL I  24       9.519 -13.170   3.205  1.00 99.99
ATOM   4046 HG21 VAL I  24      11.799 -13.166   4.075  1.00 99.99
ATOM   4047 HG22 VAL I  24      11.155 -13.645   5.655  1.00 99.99
ATOM   4048 HG23 VAL I  24      12.462 -14.585   4.894  1.00 99.99
ATOM   4049  N   GLY I  25      11.259 -16.436   6.947  1.00  0.00
ATOM   4050  CA  GLY I  25      11.320 -16.377   8.418  1.00  0.00
ATOM   4051  C   GLY I  25      11.241 -14.946   8.962  1.00  0.00
ATOM   4052  O   GLY I  25      10.333 -14.623   9.731  1.00  0.00
ATOM   4053  H   GLY I  25      12.082 -16.744   6.440  1.00 99.99
ATOM   4054  HA2 GLY I  25      10.495 -16.952   8.838  1.00 99.99
ATOM   4055  HA3 GLY I  25      12.251 -16.825   8.763  1.00 99.99
ATOM   4056  N   SER I  26      12.136 -14.064   8.512  1.00  0.00
ATOM   4057  CA  SER I  26      12.016 -12.617   8.740  1.00  0.00
ATOM   4058  C   SER I  26      12.575 -11.761   7.588  1.00  0.00
ATOM   4059  O   SER I  26      13.641 -12.042   7.032  1.00  0.00
ATOM   4060  CB  SER I  26      12.654 -12.216  10.081  1.00  0.00
ATOM   4061  OG  SER I  26      14.057 -12.432  10.109  1.00  0.00
ATOM   4062  H   SER I  26      12.877 -14.399   7.910  1.00 99.99
ATOM   4063  HA  SER I  26      10.954 -12.392   8.816  1.00 99.99
ATOM   4064  HB2 SER I  26      12.455 -11.158  10.263  1.00 99.99
ATOM   4065  HB3 SER I  26      12.188 -12.790  10.883  1.00 99.99
ATOM   4066  HG  SER I  26      14.232 -13.381   9.992  1.00 99.99
ATOM   4067  N   ASN I  27      11.830 -10.724   7.198  1.00  0.00
ATOM   4068  CA  ASN I  27      12.295  -9.656   6.310  1.00  0.00
ATOM   4069  C   ASN I  27      12.722  -8.378   7.061  1.00  0.00
ATOM   4070  O   ASN I  27      11.949  -7.868   7.874  1.00  0.00
ATOM   4071  CB  ASN I  27      11.211  -9.359   5.264  1.00  0.00
ATOM   4072  CG  ASN I  27      11.624  -8.206   4.364  1.00  0.00
ATOM   4073  OD1 ASN I  27      12.730  -8.180   3.844  1.00  0.00
ATOM   4074  ND2 ASN I  27      10.782  -7.211   4.197  1.00  0.00
ATOM   4075  H   ASN I  27      10.960 -10.568   7.701  1.00 99.99
ATOM   4076  HA  ASN I  27      13.169 -10.013   5.763  1.00 99.99
ATOM   4077  HB2 ASN I  27      11.056 -10.241   4.646  1.00 99.99
ATOM   4078  HB3 ASN I  27      10.274  -9.111   5.766  1.00 99.99
ATOM   4079 HD21 ASN I  27       9.877  -7.231   4.653  1.00 99.99
ATOM   4080 HD22 ASN I  27      11.052  -6.418   3.640  1.00 99.99
ATOM   4081  N   LYS I  28      13.869  -7.798   6.700  1.00  0.00
ATOM   4082  CA  LYS I  28      14.222  -6.411   7.016  1.00  0.00
ATOM   4083  C   LYS I  28      14.686  -5.654   5.753  1.00  0.00
ATOM   4084  O   LYS I  28      15.735  -5.963   5.186  1.00  0.00
ATOM   4085  CB  LYS I  28      15.268  -6.375   8.142  1.00  0.00
ATOM   4086  CG  LYS I  28      15.377  -4.959   8.731  1.00  0.00
ATOM   4087  CD  LYS I  28      16.447  -4.874   9.828  1.00  0.00
ATOM   4088  CE  LYS I  28      16.310  -3.536  10.562  1.00  0.00
ATOM   4089  NZ  LYS I  28      17.452  -3.259  11.451  1.00  0.00
ATOM   4090  H   LYS I  28      14.503  -8.317   6.100  1.00 99.99
ATOM   4091  HA  LYS I  28      13.335  -5.911   7.396  1.00 99.99
ATOM   4092  HB2 LYS I  28      14.959  -7.056   8.937  1.00 99.99
ATOM   4093  HB3 LYS I  28      16.234  -6.703   7.760  1.00 99.99
ATOM   4094  HG2 LYS I  28      15.629  -4.246   7.943  1.00 99.99
ATOM   4095  HG3 LYS I  28      14.409  -4.681   9.151  1.00 99.99
ATOM   4096  HD2 LYS I  28      16.315  -5.690  10.542  1.00 99.99
ATOM   4097  HD3 LYS I  28      17.433  -4.951   9.369  1.00 99.99
ATOM   4098  HE2 LYS I  28      16.235  -2.732   9.828  1.00 99.99
ATOM   4099  HE3 LYS I  28      15.391  -3.552  11.148  1.00 99.99
ATOM   4100  HZ1 LYS I  28      17.659  -4.040  12.052  1.00 99.99
ATOM   4101  HZ2 LYS I  28      17.241  -2.443  12.021  1.00 99.99
ATOM   4102  HZ3 LYS I  28      18.258  -3.023  10.877  1.00 99.99
ATOM   4103  N   GLY I  29      13.932  -4.641   5.317  1.00  0.00
ATOM   4104  CA  GLY I  29      14.277  -3.808   4.153  1.00  0.00
ATOM   4105  C   GLY I  29      14.206  -4.545   2.806  1.00  0.00
ATOM   4106  O   GLY I  29      15.227  -4.993   2.278  1.00  0.00
ATOM   4107  H   GLY I  29      13.059  -4.451   5.806  1.00 99.99
ATOM   4108  HA2 GLY I  29      13.611  -2.946   4.116  1.00 99.99
ATOM   4109  HA3 GLY I  29      15.293  -3.430   4.276  1.00 99.99
ATOM   4110  N   ALA I  30      13.008  -4.631   2.223  1.00  0.00
ATOM   4111  CA  ALA I  30      12.794  -5.132   0.856  1.00  0.00
ATOM   4112  C   ALA I  30      11.978  -4.127   0.022  1.00  0.00
ATOM   4113  O   ALA I  30      10.814  -3.868   0.334  1.00  0.00
ATOM   4114  CB  ALA I  30      12.150  -6.522   0.901  1.00  0.00
ATOM   4115  H   ALA I  30      12.220  -4.221   2.714  1.00 99.99
ATOM   4116  HA  ALA I  30      13.761  -5.248   0.376  1.00 99.99
ATOM   4117  HB1 ALA I  30      12.794  -7.204   1.452  1.00 99.99
ATOM   4118  HB2 ALA I  30      11.172  -6.471   1.378  1.00 99.99
ATOM   4119  HB3 ALA I  30      12.039  -6.908  -0.112  1.00 99.99
ATOM   4120  N   ILE I  31      12.593  -3.543  -1.014  1.00  0.00
ATOM   4121  CA  ILE I  31      12.075  -2.347  -1.706  1.00  0.00
ATOM   4122  C   ILE I  31      12.090  -2.441  -3.246  1.00  0.00
ATOM   4123  O   ILE I  31      13.047  -2.938  -3.846  1.00  0.00
ATOM   4124  CB  ILE I  31      12.848  -1.084  -1.245  1.00  0.00
ATOM   4125  CG1 ILE I  31      13.157  -1.017   0.272  1.00  0.00
ATOM   4126  CG2 ILE I  31      12.096   0.181  -1.676  1.00  0.00
ATOM   4127  CD1 ILE I  31      11.926  -0.896   1.172  1.00  0.00
ATOM   4128  H   ILE I  31      13.508  -3.892  -1.280  1.00 99.99
ATOM   4129  HA  ILE I  31      11.037  -2.220  -1.411  1.00 99.99
ATOM   4130  HB  ILE I  31      13.805  -1.073  -1.761  1.00 99.99
ATOM   4131 HG12 ILE I  31      13.723  -1.896   0.577  1.00 99.99
ATOM   4132 HG13 ILE I  31      13.803  -0.158   0.463  1.00 99.99
ATOM   4133 HG21 ILE I  31      12.571   1.065  -1.247  1.00 99.99
ATOM   4134 HG22 ILE I  31      12.104   0.288  -2.759  1.00 99.99
ATOM   4135 HG23 ILE I  31      11.063   0.128  -1.343  1.00 99.99
ATOM   4136 HD11 ILE I  31      11.637   0.152   1.229  1.00 99.99
ATOM   4137 HD12 ILE I  31      11.093  -1.473   0.789  1.00 99.99
ATOM   4138 HD13 ILE I  31      12.175  -1.238   2.177  1.00 99.99
ATOM   4139  N   ILE I  32      11.065  -1.872  -3.884  1.00  0.00
ATOM   4140  CA  ILE I  32      10.973  -1.644  -5.337  1.00  0.00
ATOM   4141  C   ILE I  32      10.544  -0.198  -5.666  1.00  0.00
ATOM   4142  O   ILE I  32       9.608   0.333  -5.065  1.00  0.00
ATOM   4143  CB  ILE I  32      10.086  -2.724  -6.002  1.00  0.00
ATOM   4144  CG1 ILE I  32       9.874  -2.468  -7.510  1.00  0.00
ATOM   4145  CG2 ILE I  32       8.735  -2.889  -5.290  1.00  0.00
ATOM   4146  CD1 ILE I  32       9.413  -3.720  -8.271  1.00  0.00
ATOM   4147  H   ILE I  32      10.303  -1.519  -3.313  1.00 99.99
ATOM   4148  HA  ILE I  32      11.968  -1.771  -5.749  1.00 99.99
ATOM   4149  HB  ILE I  32      10.625  -3.662  -5.903  1.00 99.99
ATOM   4150 HG12 ILE I  32       9.137  -1.676  -7.649  1.00 99.99
ATOM   4151 HG13 ILE I  32      10.811  -2.134  -7.956  1.00 99.99
ATOM   4152 HG21 ILE I  32       8.885  -3.173  -4.250  1.00 99.99
ATOM   4153 HG22 ILE I  32       8.203  -1.947  -5.332  1.00 99.99
ATOM   4154 HG23 ILE I  32       8.136  -3.666  -5.759  1.00 99.99
ATOM   4155 HD11 ILE I  32       8.444  -4.057  -7.910  1.00 99.99
ATOM   4156 HD12 ILE I  32       9.324  -3.483  -9.331  1.00 99.99
ATOM   4157 HD13 ILE I  32      10.139  -4.523  -8.151  1.00 99.99
ATOM   4158  N   GLY I  33      11.209   0.462  -6.620  1.00  0.00
ATOM   4159  CA  GLY I  33      10.875   1.853  -6.965  1.00  0.00
ATOM   4160  C   GLY I  33      11.777   2.563  -7.978  1.00  0.00
ATOM   4161  O   GLY I  33      12.611   1.941  -8.635  1.00  0.00
ATOM   4162  H   GLY I  33      12.011   0.022  -7.060  1.00 99.99
ATOM   4163  HA2 GLY I  33       9.853   1.893  -7.343  1.00 99.99
ATOM   4164  HA3 GLY I  33      10.918   2.436  -6.046  1.00 99.99
ATOM   4165  N   LEU I  34      11.617   3.886  -8.099  1.00  0.00
ATOM   4166  CA  LEU I  34      12.543   4.740  -8.858  1.00  0.00
ATOM   4167  C   LEU I  34      13.742   5.187  -7.993  1.00  0.00
ATOM   4168  O   LEU I  34      14.886   5.046  -8.422  1.00  0.00
ATOM   4169  CB  LEU I  34      11.776   5.930  -9.470  1.00  0.00
ATOM   4170  CG  LEU I  34      12.505   6.583 -10.659  1.00  0.00
ATOM   4171  CD1 LEU I  34      12.345   5.745 -11.928  1.00  0.00
ATOM   4172  CD2 LEU I  34      11.927   7.964 -10.960  1.00  0.00
ATOM   4173  H   LEU I  34      10.899   4.327  -7.540  1.00 99.99
ATOM   4174  HA  LEU I  34      12.943   4.150  -9.682  1.00 99.99
ATOM   4175  HB2 LEU I  34      10.795   5.594  -9.804  1.00 99.99
ATOM   4176  HB3 LEU I  34      11.629   6.686  -8.702  1.00 99.99
ATOM   4177  HG  LEU I  34      13.562   6.698 -10.426  1.00 99.99
ATOM   4178 HD11 LEU I  34      12.828   6.248 -12.763  1.00 99.99
ATOM   4179 HD12 LEU I  34      11.287   5.618 -12.161  1.00 99.99
ATOM   4180 HD13 LEU I  34      12.795   4.765 -11.794  1.00 99.99
ATOM   4181 HD21 LEU I  34      11.951   8.582 -10.064  1.00 99.99
ATOM   4182 HD22 LEU I  34      10.900   7.873 -11.306  1.00 99.99
ATOM   4183 HD23 LEU I  34      12.523   8.447 -11.734  1.00 99.99
ATOM   4184  N   MET I  35      13.471   5.660  -6.771  1.00  0.00
ATOM   4185  CA  MET I  35      14.420   6.241  -5.805  1.00  0.00
ATOM   4186  C   MET I  35      15.216   7.432  -6.366  1.00  0.00
ATOM   4187  O   MET I  35      16.246   7.263  -7.018  1.00  0.00
ATOM   4188  CB  MET I  35      15.363   5.193  -5.183  1.00  0.00
ATOM   4189  CG  MET I  35      14.680   4.099  -4.358  1.00  0.00
ATOM   4190  SD  MET I  35      13.921   2.760  -5.318  1.00  0.00
ATOM   4191  CE  MET I  35      14.330   1.361  -4.249  1.00  0.00
ATOM   4192  H   MET I  35      12.488   5.759  -6.541  1.00 99.99
ATOM   4193  HA  MET I  35      13.824   6.633  -4.982  1.00 99.99
ATOM   4194  HB2 MET I  35      15.960   4.719  -5.959  1.00 99.99
ATOM   4195  HB3 MET I  35      16.045   5.720  -4.514  1.00 99.99
ATOM   4196  HG2 MET I  35      15.447   3.657  -3.722  1.00 99.99
ATOM   4197  HG3 MET I  35      13.930   4.547  -3.705  1.00 99.99
ATOM   4198  HE1 MET I  35      15.409   1.212  -4.250  1.00 99.99
ATOM   4199  HE2 MET I  35      13.996   1.567  -3.232  1.00 99.99
ATOM   4200  HE3 MET I  35      13.841   0.460  -4.622  1.00 99.99
ATOM   4201  N   VAL I  36      14.756   8.647  -6.067  1.00  0.00
ATOM   4202  CA  VAL I  36      15.426   9.920  -6.393  1.00  0.00
ATOM   4203  C   VAL I  36      15.765  10.673  -5.101  1.00  0.00
ATOM   4204  O   VAL I  36      14.871  11.085  -4.358  1.00  0.00
ATOM   4205  CB  VAL I  36      14.569  10.792  -7.334  1.00  0.00
ATOM   4206  CG1 VAL I  36      15.358  12.019  -7.811  1.00  0.00
ATOM   4207  CG2 VAL I  36      14.126  10.019  -8.585  1.00  0.00
ATOM   4208  H   VAL I  36      13.875   8.702  -5.560  1.00 99.99
ATOM   4209  HA  VAL I  36      16.359   9.706  -6.913  1.00 99.99
ATOM   4210  HB  VAL I  36      13.677  11.130  -6.806  1.00 99.99
ATOM   4211 HG11 VAL I  36      14.739  12.618  -8.479  1.00 99.99
ATOM   4212 HG12 VAL I  36      15.641  12.641  -6.962  1.00 99.99
ATOM   4213 HG13 VAL I  36      16.257  11.704  -8.343  1.00 99.99
ATOM   4214 HG21 VAL I  36      13.566  10.678  -9.249  1.00 99.99
ATOM   4215 HG22 VAL I  36      14.995   9.627  -9.113  1.00 99.99
ATOM   4216 HG23 VAL I  36      13.476   9.193  -8.299  1.00 99.99
ATOM   4217  N   GLY I  37      17.058  10.836  -4.822  1.00  0.00
ATOM   4218  CA  GLY I  37      17.584  11.335  -3.543  1.00  0.00
ATOM   4219  C   GLY I  37      18.353  10.235  -2.806  1.00  0.00
ATOM   4220  O   GLY I  37      19.518   9.982  -3.128  1.00  0.00
ATOM   4221  H   GLY I  37      17.725  10.412  -5.462  1.00 99.99
ATOM   4222  HA2 GLY I  37      18.268  12.162  -3.732  1.00 99.99
ATOM   4223  HA3 GLY I  37      16.782  11.702  -2.904  1.00 99.99
ATOM   4224  N   GLY I  38      17.716   9.545  -1.855  1.00  0.00
ATOM   4225  CA  GLY I  38      18.328   8.360  -1.237  1.00  0.00
ATOM   4226  C   GLY I  38      17.453   7.473  -0.350  1.00  0.00
ATOM   4227  O   GLY I  38      16.326   7.815   0.003  1.00  0.00
ATOM   4228  H   GLY I  38      16.776   9.820  -1.585  1.00 99.99
ATOM   4229  HA2 GLY I  38      18.687   7.723  -2.044  1.00 99.99
ATOM   4230  HA3 GLY I  38      19.191   8.672  -0.648  1.00 99.99
ATOM   4231  N   VAL I  39      18.001   6.311   0.013  1.00  0.00
ATOM   4232  CA  VAL I  39      17.401   5.326   0.938  1.00  0.00
ATOM   4233  C   VAL I  39      18.480   4.759   1.872  1.00  0.00
ATOM   4234  O   VAL I  39      19.605   4.501   1.438  1.00  0.00
ATOM   4235  CB  VAL I  39      16.671   4.181   0.190  1.00  0.00
ATOM   4236  CG1 VAL I  39      15.999   3.176   1.138  1.00  0.00
ATOM   4237  CG2 VAL I  39      15.580   4.705  -0.754  1.00  0.00
ATOM   4238  H   VAL I  39      18.946   6.133  -0.304  1.00 99.99
ATOM   4239  HA  VAL I  39      16.667   5.847   1.547  1.00 99.99
ATOM   4240  HB  VAL I  39      17.398   3.636  -0.411  1.00 99.99
ATOM   4241 HG11 VAL I  39      15.476   2.413   0.560  1.00 99.99
ATOM   4242 HG12 VAL I  39      16.744   2.670   1.751  1.00 99.99
ATOM   4243 HG13 VAL I  39      15.283   3.685   1.782  1.00 99.99
ATOM   4244 HG21 VAL I  39      15.042   3.871  -1.207  1.00 99.99
ATOM   4245 HG22 VAL I  39      14.875   5.327  -0.202  1.00 99.99
ATOM   4246 HG23 VAL I  39      16.027   5.295  -1.553  1.00 99.99
ATOM   4247  N   VAL I  40      18.155   4.557   3.149  1.00  0.00
ATOM   4248  CA  VAL I  40      19.069   3.992   4.165  1.00  0.00
ATOM   4249  C   VAL I  40      18.460   2.750   4.821  1.00  0.00
ATOM   4250  O   VAL I  40      17.337   2.804   5.322  1.00  0.00
ATOM   4251  CB  VAL I  40      19.449   5.037   5.235  1.00  0.00
ATOM   4252  CG1 VAL I  40      20.470   4.481   6.237  1.00  0.00
ATOM   4253  CG2 VAL I  40      20.073   6.291   4.603  1.00  0.00
ATOM   4254  H   VAL I  40      17.210   4.804   3.437  1.00 99.99
ATOM   4255  HA  VAL I  40      19.994   3.685   3.677  1.00 99.99
ATOM   4256  HB  VAL I  40      18.553   5.336   5.779  1.00 99.99
ATOM   4257 HG11 VAL I  40      20.755   5.260   6.945  1.00 99.99
ATOM   4258 HG12 VAL I  40      20.037   3.657   6.804  1.00 99.99
ATOM   4259 HG13 VAL I  40      21.360   4.132   5.714  1.00 99.99
ATOM   4260 HG21 VAL I  40      19.345   6.791   3.964  1.00 99.99
ATOM   4261 HG22 VAL I  40      20.373   6.991   5.383  1.00 99.99
ATOM   4262 HG23 VAL I  40      20.945   6.017   4.008  1.00 99.99
ATOM   4263  N   ILE I  41      19.206   1.644   4.837  1.00  0.00
ATOM   4264  CA  ILE I  41      18.831   0.368   5.467  1.00  0.00
ATOM   4265  C   ILE I  41      19.936  -0.060   6.451  1.00  0.00
ATOM   4266  O   ILE I  41      21.072  -0.321   6.046  1.00  0.00
ATOM   4267  CB  ILE I  41      18.544  -0.716   4.397  1.00  0.00
ATOM   4268  CG1 ILE I  41      17.484  -0.224   3.382  1.00  0.00
ATOM   4269  CG2 ILE I  41      18.082  -2.019   5.081  1.00  0.00
ATOM   4270  CD1 ILE I  41      17.134  -1.221   2.272  1.00  0.00
ATOM   4271  H   ILE I  41      20.102   1.675   4.358  1.00 99.99
ATOM   4272  HA  ILE I  41      17.913   0.509   6.034  1.00 99.99
ATOM   4273  HB  ILE I  41      19.468  -0.922   3.853  1.00 99.99
ATOM   4274 HG12 ILE I  41      16.572   0.039   3.916  1.00 99.99
ATOM   4275 HG13 ILE I  41      17.854   0.673   2.884  1.00 99.99
ATOM   4276 HG21 ILE I  41      17.951  -2.812   4.345  1.00 99.99
ATOM   4277 HG22 ILE I  41      18.829  -2.366   5.795  1.00 99.99
ATOM   4278 HG23 ILE I  41      17.138  -1.855   5.605  1.00 99.99
ATOM   4279 HD11 ILE I  41      16.494  -0.723   1.543  1.00 99.99
ATOM   4280 HD12 ILE I  41      18.043  -1.561   1.775  1.00 99.99
ATOM   4281 HD13 ILE I  41      16.594  -2.075   2.678  1.00 99.99
ATOM   4282  N   ALA I  42      19.598  -0.130   7.739  1.00  0.00
ATOM   4283  CA  ALA I  42      20.486  -0.523   8.839  1.00  0.00
ATOM   4284  C   ALA I  42      19.987  -1.780   9.577  1.00  0.00
ATOM   4285  O   ALA I  42      18.881  -2.279   9.282  1.00  0.00
ATOM   4286  CB  ALA I  42      20.655   0.675   9.780  1.00  0.00
ATOM   4287  H   ALA I  42      18.639   0.095   7.982  1.00 99.99
ATOM   4288  HA  ALA I  42      21.470  -0.765   8.438  1.00 99.99
ATOM   4289  HB1 ALA I  42      21.350   0.418  10.580  1.00 99.99
ATOM   4290  HB2 ALA I  42      21.053   1.527   9.228  1.00 99.99
ATOM   4291  HB3 ALA I  42      19.692   0.945  10.217  1.00 99.99
ATOM   4292  OXT ALA I  42      20.748  -2.346  10.389  1.00  0.00
TER    4293      ALA I  42                                        
ATOM   4294  N   GLU J  11       6.132   1.982 -30.291  1.00  0.00
ATOM   4295  CA  GLU J  11       5.459   1.077 -29.313  1.00  0.00
ATOM   4296  C   GLU J  11       6.469   0.184 -28.622  1.00  0.00
ATOM   4297  O   GLU J  11       7.287  -0.442 -29.295  1.00  0.00
ATOM   4298  CB  GLU J  11       4.360   0.203 -29.937  1.00  0.00
ATOM   4299  CG  GLU J  11       3.299   1.023 -30.663  1.00  0.00
ATOM   4300  CD  GLU J  11       2.082   0.169 -30.997  1.00  0.00
ATOM   4301  OE1 GLU J  11       1.207   0.025 -30.115  1.00  0.00
ATOM   4302  OE2 GLU J  11       1.989  -0.309 -32.149  1.00  0.00
ATOM   4303  H   GLU J  11       5.469   2.607 -30.727  1.00 99.99
ATOM   4304  HA  GLU J  11       4.988   1.691 -28.545  1.00 99.99
ATOM   4305  HB2 GLU J  11       4.806  -0.488 -30.649  1.00 99.99
ATOM   4306  HB3 GLU J  11       3.887  -0.371 -29.140  1.00 99.99
ATOM   4307  HG2 GLU J  11       2.982   1.851 -30.029  1.00 99.99
ATOM   4308  HG3 GLU J  11       3.711   1.432 -31.585  1.00 99.99
ATOM   4309  N   VAL J  12       6.418   0.131 -27.292  1.00  0.00
ATOM   4310  CA  VAL J  12       7.315  -0.691 -26.449  1.00  0.00
ATOM   4311  C   VAL J  12       6.514  -1.574 -25.488  1.00  0.00
ATOM   4312  O   VAL J  12       5.673  -1.076 -24.738  1.00  0.00
ATOM   4313  CB  VAL J  12       8.319   0.172 -25.651  1.00  0.00
ATOM   4314  CG1 VAL J  12       9.343  -0.702 -24.912  1.00  0.00
ATOM   4315  CG2 VAL J  12       9.114   1.113 -26.568  1.00  0.00
ATOM   4316  H   VAL J  12       5.711   0.691 -26.823  1.00 99.99
ATOM   4317  HA  VAL J  12       7.898  -1.345 -27.097  1.00 99.99
ATOM   4318  HB  VAL J  12       7.780   0.776 -24.921  1.00 99.99
ATOM   4319 HG11 VAL J  12       8.849  -1.324 -24.166  1.00 99.99
ATOM   4320 HG12 VAL J  12       9.873  -1.341 -25.620  1.00 99.99
ATOM   4321 HG13 VAL J  12      10.065  -0.070 -24.394  1.00 99.99
ATOM   4322 HG21 VAL J  12       9.863   1.654 -25.987  1.00 99.99
ATOM   4323 HG22 VAL J  12       9.611   0.541 -27.352  1.00 99.99
ATOM   4324 HG23 VAL J  12       8.448   1.846 -27.021  1.00 99.99
ATOM   4325  N   HIS J  13       6.802  -2.875 -25.486  1.00  0.00
ATOM   4326  CA  HIS J  13       6.122  -3.889 -24.672  1.00  0.00
ATOM   4327  C   HIS J  13       7.102  -4.623 -23.734  1.00  0.00
ATOM   4328  O   HIS J  13       8.177  -5.043 -24.174  1.00  0.00
ATOM   4329  CB  HIS J  13       5.408  -4.887 -25.597  1.00  0.00
ATOM   4330  CG  HIS J  13       4.575  -4.257 -26.689  1.00  0.00
ATOM   4331  ND1 HIS J  13       3.351  -3.601 -26.518  1.00  0.00
ATOM   4332  CD2 HIS J  13       4.896  -4.254 -28.016  1.00  0.00
ATOM   4333  CE1 HIS J  13       2.966  -3.224 -27.751  1.00  0.00
ATOM   4334  NE2 HIS J  13       3.870  -3.607 -28.667  1.00  0.00
ATOM   4335  H   HIS J  13       7.491  -3.206 -26.155  1.00 99.99
ATOM   4336  HA  HIS J  13       5.357  -3.408 -24.065  1.00 99.99
ATOM   4337  HB2 HIS J  13       6.157  -5.520 -26.072  1.00 99.99
ATOM   4338  HB3 HIS J  13       4.765  -5.531 -24.996  1.00 99.99
ATOM   4339  HD2 HIS J  13       5.777  -4.694 -28.463  1.00 99.99
ATOM   4340  HE1 HIS J  13       2.045  -2.704 -27.979  1.00 99.99
ATOM   4341  HE2 HIS J  13       3.770  -3.499 -29.677  1.00 99.99
ATOM   4342  N   HIS J  14       6.725  -4.820 -22.467  1.00  0.00
ATOM   4343  CA  HIS J  14       7.449  -5.659 -21.499  1.00  0.00
ATOM   4344  C   HIS J  14       6.558  -6.728 -20.841  1.00  0.00
ATOM   4345  O   HIS J  14       5.420  -6.449 -20.453  1.00  0.00
ATOM   4346  CB  HIS J  14       8.130  -4.806 -20.417  1.00  0.00
ATOM   4347  CG  HIS J  14       8.983  -5.663 -19.508  1.00  0.00
ATOM   4348  ND1 HIS J  14      10.158  -6.313 -19.895  1.00  0.00
ATOM   4349  CD2 HIS J  14       8.644  -6.083 -18.252  1.00  0.00
ATOM   4350  CE1 HIS J  14      10.506  -7.097 -18.861  1.00  0.00
ATOM   4351  NE2 HIS J  14       9.619  -6.976 -17.860  1.00  0.00
ATOM   4352  H   HIS J  14       5.862  -4.380 -22.159  1.00 99.99
ATOM   4353  HA  HIS J  14       8.241  -6.184 -22.030  1.00 99.99
ATOM   4354  HB2 HIS J  14       8.769  -4.064 -20.895  1.00 99.99
ATOM   4355  HB3 HIS J  14       7.374  -4.287 -19.827  1.00 99.99
ATOM   4356  HD2 HIS J  14       7.747  -5.818 -17.708  1.00 99.99
ATOM   4357  HE1 HIS J  14      11.365  -7.755 -18.846  1.00 99.99
ATOM   4358  HE2 HIS J  14       9.647  -7.510 -16.999  1.00 99.99
ATOM   4359  N   GLN J  15       7.110  -7.930 -20.658  1.00  0.00
ATOM   4360  CA  GLN J  15       6.482  -9.064 -19.964  1.00  0.00
ATOM   4361  C   GLN J  15       7.358  -9.616 -18.830  1.00  0.00
ATOM   4362  O   GLN J  15       8.531  -9.917 -19.044  1.00  0.00
ATOM   4363  CB  GLN J  15       6.171 -10.190 -20.963  1.00  0.00
ATOM   4364  CG  GLN J  15       5.191  -9.737 -22.050  1.00  0.00
ATOM   4365  CD  GLN J  15       4.763 -10.873 -22.951  1.00  0.00
ATOM   4366  OE1 GLN J  15       5.547 -11.734 -23.332  1.00  0.00
ATOM   4367  NE2 GLN J  15       3.507 -10.881 -23.338  1.00  0.00
ATOM   4368  H   GLN J  15       8.038  -8.073 -21.044  1.00 99.99
ATOM   4369  HA  GLN J  15       5.539  -8.739 -19.527  1.00 99.99
ATOM   4370  HB2 GLN J  15       7.097 -10.530 -21.429  1.00 99.99
ATOM   4371  HB3 GLN J  15       5.728 -11.026 -20.419  1.00 99.99
ATOM   4372  HG2 GLN J  15       4.312  -9.310 -21.571  1.00 99.99
ATOM   4373  HG3 GLN J  15       5.649  -8.972 -22.674  1.00 99.99
ATOM   4374 HE21 GLN J  15       2.886 -10.156 -23.002  1.00 99.99
ATOM   4375 HE22 GLN J  15       3.174 -11.619 -23.938  1.00 99.99
ATOM   4376  N   LYS J  16       6.755  -9.828 -17.658  1.00  0.00
ATOM   4377  CA  LYS J  16       7.333 -10.419 -16.439  1.00  0.00
ATOM   4378  C   LYS J  16       8.535  -9.655 -15.841  1.00  0.00
ATOM   4379  O   LYS J  16       9.682  -9.822 -16.254  1.00  0.00
ATOM   4380  CB  LYS J  16       7.635 -11.920 -16.639  1.00  0.00
ATOM   4381  CG  LYS J  16       6.375 -12.750 -16.937  1.00  0.00
ATOM   4382  CD  LYS J  16       6.713 -14.243 -17.089  1.00  0.00
ATOM   4383  CE  LYS J  16       5.434 -15.048 -17.359  1.00  0.00
ATOM   4384  NZ  LYS J  16       5.685 -16.502 -17.467  1.00  0.00
ATOM   4385  H   LYS J  16       5.816  -9.450 -17.566  1.00 99.99
ATOM   4386  HA  LYS J  16       6.550 -10.375 -15.682  1.00 99.99
ATOM   4387  HB2 LYS J  16       8.349 -12.047 -17.453  1.00 99.99
ATOM   4388  HB3 LYS J  16       8.091 -12.304 -15.726  1.00 99.99
ATOM   4389  HG2 LYS J  16       5.668 -12.624 -16.115  1.00 99.99
ATOM   4390  HG3 LYS J  16       5.912 -12.394 -17.859  1.00 99.99
ATOM   4391  HD2 LYS J  16       7.408 -14.373 -17.920  1.00 99.99
ATOM   4392  HD3 LYS J  16       7.182 -14.601 -16.170  1.00 99.99
ATOM   4393  HE2 LYS J  16       4.731 -14.867 -16.543  1.00 99.99
ATOM   4394  HE3 LYS J  16       4.981 -14.688 -18.285  1.00 99.99
ATOM   4395  HZ1 LYS J  16       4.816 -16.994 -17.617  1.00 99.99
ATOM   4396  HZ2 LYS J  16       6.102 -16.858 -16.618  1.00 99.99
ATOM   4397  HZ3 LYS J  16       6.294 -16.704 -18.245  1.00 99.99
ATOM   4398  N   LEU J  17       8.270  -8.844 -14.815  1.00  0.00
ATOM   4399  CA  LEU J  17       9.249  -8.248 -13.898  1.00  0.00
ATOM   4400  C   LEU J  17       9.095  -8.919 -12.518  1.00  0.00
ATOM   4401  O   LEU J  17       8.047  -8.790 -11.882  1.00  0.00
ATOM   4402  CB  LEU J  17       9.025  -6.722 -13.885  1.00  0.00
ATOM   4403  CG  LEU J  17      10.063  -5.887 -13.108  1.00  0.00
ATOM   4404  CD1 LEU J  17       9.830  -4.407 -13.413  1.00  0.00
ATOM   4405  CD2 LEU J  17       9.992  -6.052 -11.588  1.00  0.00
ATOM   4406  H   LEU J  17       7.290  -8.714 -14.573  1.00 99.99
ATOM   4407  HA  LEU J  17      10.258  -8.437 -14.266  1.00 99.99
ATOM   4408  HB2 LEU J  17       9.041  -6.386 -14.923  1.00 99.99
ATOM   4409  HB3 LEU J  17       8.031  -6.510 -13.490  1.00 99.99
ATOM   4410  HG  LEU J  17      11.064  -6.150 -13.446  1.00 99.99
ATOM   4411 HD11 LEU J  17       8.830  -4.110 -13.096  1.00 99.99
ATOM   4412 HD12 LEU J  17       9.951  -4.230 -14.481  1.00 99.99
ATOM   4413 HD13 LEU J  17      10.568  -3.801 -12.886  1.00 99.99
ATOM   4414 HD21 LEU J  17      10.566  -5.265 -11.100  1.00 99.99
ATOM   4415 HD22 LEU J  17      10.426  -7.003 -11.290  1.00 99.99
ATOM   4416 HD23 LEU J  17       8.958  -5.996 -11.251  1.00 99.99
ATOM   4417  N   VAL J  18      10.115  -9.652 -12.064  1.00  0.00
ATOM   4418  CA  VAL J  18      10.052 -10.517 -10.866  1.00  0.00
ATOM   4419  C   VAL J  18      11.267 -10.314  -9.948  1.00  0.00
ATOM   4420  O   VAL J  18      12.407 -10.575 -10.336  1.00  0.00
ATOM   4421  CB  VAL J  18       9.915 -12.006 -11.259  1.00  0.00
ATOM   4422  CG1 VAL J  18       9.647 -12.888 -10.034  1.00  0.00
ATOM   4423  CG2 VAL J  18       8.763 -12.249 -12.248  1.00  0.00
ATOM   4424  H   VAL J  18      10.939  -9.728 -12.656  1.00 99.99
ATOM   4425  HA  VAL J  18       9.161 -10.259 -10.300  1.00 99.99
ATOM   4426  HB  VAL J  18      10.839 -12.338 -11.733  1.00 99.99
ATOM   4427 HG11 VAL J  18      10.488 -12.839  -9.343  1.00 99.99
ATOM   4428 HG12 VAL J  18       8.741 -12.561  -9.523  1.00 99.99
ATOM   4429 HG13 VAL J  18       9.529 -13.927 -10.342  1.00 99.99
ATOM   4430 HG21 VAL J  18       8.977 -11.766 -13.200  1.00 99.99
ATOM   4431 HG22 VAL J  18       8.650 -13.318 -12.434  1.00 99.99
ATOM   4432 HG23 VAL J  18       7.831 -11.855 -11.843  1.00 99.99
ATOM   4433  N   PHE J  19      11.024  -9.867  -8.715  1.00  0.00
ATOM   4434  CA  PHE J  19      12.036  -9.709  -7.658  1.00  0.00
ATOM   4435  C   PHE J  19      12.304 -11.009  -6.851  1.00  0.00
ATOM   4436  O   PHE J  19      11.681 -12.040  -7.108  1.00  0.00
ATOM   4437  CB  PHE J  19      11.743  -8.466  -6.796  1.00  0.00
ATOM   4438  CG  PHE J  19      12.978  -7.976  -6.054  1.00  0.00
ATOM   4439  CD1 PHE J  19      14.132  -7.628  -6.782  1.00  0.00
ATOM   4440  CD2 PHE J  19      13.032  -7.991  -4.647  1.00  0.00
ATOM   4441  CE1 PHE J  19      15.341  -7.382  -6.118  1.00  0.00
ATOM   4442  CE2 PHE J  19      14.239  -7.720  -3.986  1.00  0.00
ATOM   4443  CZ  PHE J  19      15.404  -7.462  -4.724  1.00  0.00
ATOM   4444  H   PHE J  19      10.055  -9.677  -8.474  1.00 99.99
ATOM   4445  HA  PHE J  19      12.968  -9.495  -8.178  1.00 99.99
ATOM   4446  HB2 PHE J  19      11.397  -7.657  -7.441  1.00 99.99
ATOM   4447  HB3 PHE J  19      10.948  -8.700  -6.089  1.00 99.99
ATOM   4448  HD1 PHE J  19      14.106  -7.595  -7.862  1.00 99.99
ATOM   4449  HD2 PHE J  19      12.158  -8.258  -4.073  1.00 99.99
ATOM   4450  HE1 PHE J  19      16.237  -7.160  -6.675  1.00 99.99
ATOM   4451  HE2 PHE J  19      14.275  -7.758  -2.907  1.00 99.99
ATOM   4452  HZ  PHE J  19      16.354  -7.332  -4.231  1.00 99.99
ATOM   4453  N   PHE J  20      13.282 -10.979  -5.933  1.00  0.00
ATOM   4454  CA  PHE J  20      13.884 -12.120  -5.215  1.00  0.00
ATOM   4455  C   PHE J  20      12.889 -13.252  -4.847  1.00  0.00
ATOM   4456  O   PHE J  20      11.832 -13.019  -4.248  1.00  0.00
ATOM   4457  CB  PHE J  20      14.522 -11.563  -3.928  1.00  0.00
ATOM   4458  CG  PHE J  20      15.392 -12.534  -3.154  1.00  0.00
ATOM   4459  CD1 PHE J  20      14.815 -13.486  -2.292  1.00  0.00
ATOM   4460  CD2 PHE J  20      16.790 -12.486  -3.295  1.00  0.00
ATOM   4461  CE1 PHE J  20      15.628 -14.420  -1.628  1.00  0.00
ATOM   4462  CE2 PHE J  20      17.604 -13.422  -2.633  1.00  0.00
ATOM   4463  CZ  PHE J  20      17.021 -14.393  -1.803  1.00  0.00
ATOM   4464  H   PHE J  20      13.714 -10.080  -5.772  1.00 99.99
ATOM   4465  HA  PHE J  20      14.677 -12.527  -5.842  1.00 99.99
ATOM   4466  HB2 PHE J  20      15.122 -10.687  -4.171  1.00 99.99
ATOM   4467  HB3 PHE J  20      13.724 -11.218  -3.273  1.00 99.99
ATOM   4468  HD1 PHE J  20      13.744 -13.516  -2.150  1.00 99.99
ATOM   4469  HD2 PHE J  20      17.243 -11.743  -3.932  1.00 99.99
ATOM   4470  HE1 PHE J  20      15.178 -15.171  -0.998  1.00 99.99
ATOM   4471  HE2 PHE J  20      18.675 -13.402  -2.774  1.00 99.99
ATOM   4472  HZ  PHE J  20      17.643 -15.117  -1.299  1.00 99.99
ATOM   4473  N   ALA J  21      13.242 -14.482  -5.226  1.00  0.00
ATOM   4474  CA  ALA J  21      12.354 -15.649  -5.224  1.00  0.00
ATOM   4475  C   ALA J  21      12.151 -16.343  -3.849  1.00  0.00
ATOM   4476  O   ALA J  21      12.709 -15.945  -2.824  1.00  0.00
ATOM   4477  CB  ALA J  21      12.860 -16.614  -6.297  1.00  0.00
ATOM   4478  H   ALA J  21      14.152 -14.592  -5.665  1.00 99.99
ATOM   4479  HA  ALA J  21      11.372 -15.310  -5.557  1.00 99.99
ATOM   4480  HB1 ALA J  21      12.179 -17.457  -6.410  1.00 99.99
ATOM   4481  HB2 ALA J  21      12.940 -16.098  -7.255  1.00 99.99
ATOM   4482  HB3 ALA J  21      13.836 -16.974  -5.999  1.00 99.99
ATOM   4483  N   GLU J  22      11.279 -17.364  -3.839  1.00  0.00
ATOM   4484  CA  GLU J  22      10.704 -18.014  -2.637  1.00  0.00
ATOM   4485  C   GLU J  22      11.684 -18.830  -1.784  1.00  0.00
ATOM   4486  O   GLU J  22      12.774 -19.184  -2.234  1.00  0.00
ATOM   4487  CB  GLU J  22       9.486 -18.874  -3.021  1.00  0.00
ATOM   4488  CG  GLU J  22       9.821 -20.064  -3.919  1.00  0.00
ATOM   4489  CD  GLU J  22       8.543 -20.815  -4.269  1.00  0.00
ATOM   4490  OE1 GLU J  22       7.911 -20.474  -5.293  1.00  0.00
ATOM   4491  OE2 GLU J  22       8.175 -21.753  -3.529  1.00  0.00
ATOM   4492  H   GLU J  22      10.906 -17.645  -4.734  1.00 99.99
ATOM   4493  HA  GLU J  22      10.332 -17.218  -1.993  1.00 99.99
ATOM   4494  HB2 GLU J  22       9.010 -19.246  -2.115  1.00 99.99
ATOM   4495  HB3 GLU J  22       8.769 -18.234  -3.537  1.00 99.99
ATOM   4496  HG2 GLU J  22      10.299 -19.719  -4.836  1.00 99.99
ATOM   4497  HG3 GLU J  22      10.506 -20.736  -3.402  1.00 99.99
ATOM   4498  N   ASP J  23      11.257 -19.159  -0.560  1.00  0.00
ATOM   4499  CA  ASP J  23      11.996 -19.918   0.469  1.00  0.00
ATOM   4500  C   ASP J  23      13.327 -19.256   0.875  1.00  0.00
ATOM   4501  O   ASP J  23      14.377 -19.445   0.255  1.00  0.00
ATOM   4502  CB  ASP J  23      12.135 -21.402   0.068  1.00  0.00
ATOM   4503  CG  ASP J  23      12.554 -22.332   1.234  1.00  0.00
ATOM   4504  OD1 ASP J  23      13.523 -22.023   1.967  1.00  0.00
ATOM   4505  OD2 ASP J  23      11.916 -23.397   1.412  1.00  0.00
ATOM   4506  H   ASP J  23      10.357 -18.774  -0.289  1.00 99.99
ATOM   4507  HA  ASP J  23      11.367 -19.925   1.357  1.00 99.99
ATOM   4508  HB2 ASP J  23      11.170 -21.740  -0.319  1.00 99.99
ATOM   4509  HB3 ASP J  23      12.860 -21.498  -0.742  1.00 99.99
ATOM   4510  N   VAL J  24      13.277 -18.441   1.930  1.00  0.00
ATOM   4511  CA  VAL J  24      14.460 -17.755   2.482  1.00  0.00
ATOM   4512  C   VAL J  24      14.399 -17.586   4.002  1.00  0.00
ATOM   4513  O   VAL J  24      13.421 -17.078   4.549  1.00  0.00
ATOM   4514  CB  VAL J  24      14.757 -16.437   1.728  1.00  0.00
ATOM   4515  CG1 VAL J  24      13.549 -15.516   1.546  1.00  0.00
ATOM   4516  CG2 VAL J  24      15.892 -15.607   2.348  1.00  0.00
ATOM   4517  H   VAL J  24      12.371 -18.284   2.360  1.00 99.99
ATOM   4518  HA  VAL J  24      15.301 -18.410   2.292  1.00 99.99
ATOM   4519  HB  VAL J  24      15.086 -16.723   0.728  1.00 99.99
ATOM   4520 HG11 VAL J  24      12.724 -16.049   1.074  1.00 99.99
ATOM   4521 HG12 VAL J  24      13.228 -15.126   2.510  1.00 99.99
ATOM   4522 HG13 VAL J  24      13.825 -14.693   0.893  1.00 99.99
ATOM   4523 HG21 VAL J  24      16.136 -14.773   1.689  1.00 99.99
ATOM   4524 HG22 VAL J  24      15.591 -15.211   3.317  1.00 99.99
ATOM   4525 HG23 VAL J  24      16.783 -16.222   2.468  1.00 99.99
ATOM   4526  N   GLY J  25      15.449 -18.021   4.706  1.00  0.00
ATOM   4527  CA  GLY J  25      15.476 -18.052   6.178  1.00  0.00
ATOM   4528  C   GLY J  25      15.359 -16.658   6.804  1.00  0.00
ATOM   4529  O   GLY J  25      14.415 -16.400   7.549  1.00  0.00
ATOM   4530  H   GLY J  25      16.237 -18.407   4.197  1.00 99.99
ATOM   4531  HA2 GLY J  25      14.647 -18.663   6.538  1.00 99.99
ATOM   4532  HA3 GLY J  25      16.402 -18.510   6.522  1.00 99.99
ATOM   4533  N   SER J  26      16.249 -15.741   6.420  1.00  0.00
ATOM   4534  CA  SER J  26      16.124 -14.305   6.717  1.00  0.00
ATOM   4535  C   SER J  26      16.662 -13.435   5.569  1.00  0.00
ATOM   4536  O   SER J  26      17.734 -13.712   5.021  1.00  0.00
ATOM   4537  CB  SER J  26      16.874 -13.936   8.010  1.00  0.00
ATOM   4538  OG  SER J  26      16.360 -14.612   9.148  1.00  0.00
ATOM   4539  H   SER J  26      17.000 -16.040   5.814  1.00 99.99
ATOM   4540  HA  SER J  26      15.070 -14.070   6.854  1.00 99.99
ATOM   4541  HB2 SER J  26      17.931 -14.181   7.894  1.00 99.99
ATOM   4542  HB3 SER J  26      16.784 -12.860   8.173  1.00 99.99
ATOM   4543  HG  SER J  26      16.865 -14.335   9.932  1.00 99.99
ATOM   4544  N   ASN J  27      15.926 -12.384   5.200  1.00  0.00
ATOM   4545  CA  ASN J  27      16.396 -11.305   4.325  1.00  0.00
ATOM   4546  C   ASN J  27      16.841 -10.043   5.091  1.00  0.00
ATOM   4547  O   ASN J  27      16.099  -9.560   5.950  1.00  0.00
ATOM   4548  CB  ASN J  27      15.318 -10.975   3.284  1.00  0.00
ATOM   4549  CG  ASN J  27      15.788  -9.847   2.379  1.00  0.00
ATOM   4550  OD1 ASN J  27      16.790  -9.979   1.694  1.00  0.00
ATOM   4551  ND2 ASN J  27      15.140  -8.703   2.410  1.00  0.00
ATOM   4552  H   ASN J  27      15.066 -12.221   5.718  1.00 99.99
ATOM   4553  HA  ASN J  27      17.263 -11.665   3.771  1.00 99.99
ATOM   4554  HB2 ASN J  27      15.136 -11.856   2.673  1.00 99.99
ATOM   4555  HB3 ASN J  27      14.390 -10.691   3.781  1.00 99.99
ATOM   4556 HD21 ASN J  27      14.313  -8.603   2.987  1.00 99.99
ATOM   4557 HD22 ASN J  27      15.463  -7.927   1.857  1.00 99.99
ATOM   4558  N   LYS J  28      17.965  -9.439   4.696  1.00  0.00
ATOM   4559  CA  LYS J  28      18.330  -8.072   5.089  1.00  0.00
ATOM   4560  C   LYS J  28      18.834  -7.257   3.876  1.00  0.00
ATOM   4561  O   LYS J  28      19.900  -7.535   3.327  1.00  0.00
ATOM   4562  CB  LYS J  28      19.360  -8.156   6.228  1.00  0.00
ATOM   4563  CG  LYS J  28      19.512  -6.833   6.995  1.00  0.00
ATOM   4564  CD  LYS J  28      20.584  -6.980   8.090  1.00  0.00
ATOM   4565  CE  LYS J  28      20.560  -5.867   9.145  1.00  0.00
ATOM   4566  NZ  LYS J  28      20.762  -4.526   8.573  1.00  0.00
ATOM   4567  H   LYS J  28      18.567  -9.924   4.035  1.00 99.99
ATOM   4568  HA  LYS J  28      17.450  -7.578   5.488  1.00 99.99
ATOM   4569  HB2 LYS J  28      19.032  -8.918   6.938  1.00 99.99
ATOM   4570  HB3 LYS J  28      20.324  -8.467   5.827  1.00 99.99
ATOM   4571  HG2 LYS J  28      19.795  -6.035   6.307  1.00 99.99
ATOM   4572  HG3 LYS J  28      18.555  -6.583   7.456  1.00 99.99
ATOM   4573  HD2 LYS J  28      20.431  -7.925   8.615  1.00 99.99
ATOM   4574  HD3 LYS J  28      21.569  -7.013   7.623  1.00 99.99
ATOM   4575  HE2 LYS J  28      19.605  -5.896   9.672  1.00 99.99
ATOM   4576  HE3 LYS J  28      21.353  -6.064   9.869  1.00 99.99
ATOM   4577  HZ1 LYS J  28      20.866  -3.841   9.318  1.00 99.99
ATOM   4578  HZ2 LYS J  28      19.970  -4.239   8.018  1.00 99.99
ATOM   4579  HZ3 LYS J  28      21.593  -4.483   7.988  1.00 99.99
ATOM   4580  N   GLY J  29      18.099  -6.216   3.475  1.00  0.00
ATOM   4581  CA  GLY J  29      18.417  -5.375   2.307  1.00  0.00
ATOM   4582  C   GLY J  29      18.370  -6.111   0.954  1.00  0.00
ATOM   4583  O   GLY J  29      19.389  -6.618   0.486  1.00  0.00
ATOM   4584  H   GLY J  29      17.227  -6.036   3.969  1.00 99.99
ATOM   4585  HA2 GLY J  29      17.726  -4.533   2.271  1.00 99.99
ATOM   4586  HA3 GLY J  29      19.421  -4.966   2.429  1.00 99.99
ATOM   4587  N   ALA J  30      17.209  -6.132   0.293  1.00  0.00
ATOM   4588  CA  ALA J  30      17.059  -6.636  -1.085  1.00  0.00
ATOM   4589  C   ALA J  30      16.211  -5.682  -1.946  1.00  0.00
ATOM   4590  O   ALA J  30      15.047  -5.428  -1.629  1.00  0.00
ATOM   4591  CB  ALA J  30      16.489  -8.056  -1.057  1.00  0.00
ATOM   4592  H   ALA J  30      16.404  -5.704   0.742  1.00 99.99
ATOM   4593  HA  ALA J  30      18.045  -6.695  -1.541  1.00 99.99
ATOM   4594  HB1 ALA J  30      17.146  -8.691  -0.470  1.00 99.99
ATOM   4595  HB2 ALA J  30      15.492  -8.056  -0.614  1.00 99.99
ATOM   4596  HB3 ALA J  30      16.439  -8.457  -2.068  1.00 99.99
ATOM   4597  N   ILE J  31      16.804  -5.128  -3.011  1.00  0.00
ATOM   4598  CA  ILE J  31      16.288  -3.936  -3.711  1.00  0.00
ATOM   4599  C   ILE J  31      16.297  -4.044  -5.250  1.00  0.00
ATOM   4600  O   ILE J  31      17.213  -4.615  -5.848  1.00  0.00
ATOM   4601  CB  ILE J  31      17.071  -2.676  -3.253  1.00  0.00
ATOM   4602  CG1 ILE J  31      17.348  -2.601  -1.731  1.00  0.00
ATOM   4603  CG2 ILE J  31      16.368  -1.390  -3.713  1.00  0.00
ATOM   4604  CD1 ILE J  31      16.091  -2.484  -0.869  1.00  0.00
ATOM   4605  H   ILE J  31      17.716  -5.478  -3.279  1.00 99.99
ATOM   4606  HA  ILE J  31      15.251  -3.804  -3.417  1.00 99.99
ATOM   4607  HB  ILE J  31      18.041  -2.691  -3.741  1.00 99.99
ATOM   4608 HG12 ILE J  31      17.911  -3.477  -1.411  1.00 99.99
ATOM   4609 HG13 ILE J  31      17.986  -1.740  -1.525  1.00 99.99
ATOM   4610 HG21 ILE J  31      15.314  -1.413  -3.443  1.00 99.99
ATOM   4611 HG22 ILE J  31      16.836  -0.524  -3.245  1.00 99.99
ATOM   4612 HG23 ILE J  31      16.459  -1.272  -4.793  1.00 99.99
ATOM   4613 HD11 ILE J  31      15.248  -2.988  -1.326  1.00 99.99
ATOM   4614 HD12 ILE J  31      16.278  -2.917   0.114  1.00 99.99
ATOM   4615 HD13 ILE J  31      15.848  -1.430  -0.750  1.00 99.99
ATOM   4616  N   ILE J  32      15.304  -3.419  -5.888  1.00  0.00
ATOM   4617  CA  ILE J  32      15.216  -3.210  -7.343  1.00  0.00
ATOM   4618  C   ILE J  32      14.759  -1.779  -7.703  1.00  0.00
ATOM   4619  O   ILE J  32      13.781  -1.271  -7.149  1.00  0.00
ATOM   4620  CB  ILE J  32      14.361  -4.321  -8.002  1.00  0.00
ATOM   4621  CG1 ILE J  32      14.139  -4.079  -9.511  1.00  0.00
ATOM   4622  CG2 ILE J  32      13.016  -4.518  -7.288  1.00  0.00
ATOM   4623  CD1 ILE J  32      13.629  -5.322 -10.256  1.00  0.00
ATOM   4624  H   ILE J  32      14.561  -3.029  -5.318  1.00 99.99
ATOM   4625  HA  ILE J  32      16.217  -3.320  -7.738  1.00 99.99
ATOM   4626  HB  ILE J  32      14.926  -5.244  -7.897  1.00 99.99
ATOM   4627 HG12 ILE J  32      13.420  -3.270  -9.652  1.00 99.99
ATOM   4628 HG13 ILE J  32      15.077  -3.768  -9.970  1.00 99.99
ATOM   4629 HG21 ILE J  32      12.448  -5.330  -7.737  1.00 99.99
ATOM   4630 HG22 ILE J  32      13.181  -4.775  -6.245  1.00 99.99
ATOM   4631 HG23 ILE J  32      12.443  -3.599  -7.346  1.00 99.99
ATOM   4632 HD11 ILE J  32      13.588  -5.108 -11.324  1.00 99.99
ATOM   4633 HD12 ILE J  32      14.298  -6.166 -10.092  1.00 99.99
ATOM   4634 HD13 ILE J  32      12.628  -5.588  -9.922  1.00 99.99
ATOM   4635  N   GLY J  33      15.441  -1.113  -8.643  1.00  0.00
ATOM   4636  CA  GLY J  33      15.031   0.224  -9.112  1.00  0.00
ATOM   4637  C   GLY J  33      16.019   0.981 -10.007  1.00  0.00
ATOM   4638  O   GLY J  33      17.069   0.459 -10.378  1.00  0.00
ATOM   4639  H   GLY J  33      16.267  -1.543  -9.045  1.00 99.99
ATOM   4640  HA2 GLY J  33      14.095   0.127  -9.662  1.00 99.99
ATOM   4641  HA3 GLY J  33      14.844   0.851  -8.241  1.00 99.99
ATOM   4642  N   LEU J  34      15.705   2.239 -10.336  1.00  0.00
ATOM   4643  CA  LEU J  34      16.613   3.119 -11.094  1.00  0.00
ATOM   4644  C   LEU J  34      17.784   3.628 -10.221  1.00  0.00
ATOM   4645  O   LEU J  34      18.930   3.621 -10.665  1.00  0.00
ATOM   4646  CB  LEU J  34      15.805   4.271 -11.722  1.00  0.00
ATOM   4647  CG  LEU J  34      16.569   5.017 -12.834  1.00  0.00
ATOM   4648  CD1 LEU J  34      16.581   4.212 -14.133  1.00  0.00
ATOM   4649  CD2 LEU J  34      15.910   6.356 -13.154  1.00  0.00
ATOM   4650  H   LEU J  34      14.821   2.609 -10.014  1.00 99.99
ATOM   4651  HA  LEU J  34      17.041   2.527 -11.904  1.00 99.99
ATOM   4652  HB2 LEU J  34      14.883   3.870 -12.145  1.00 99.99
ATOM   4653  HB3 LEU J  34      15.537   4.977 -10.937  1.00 99.99
ATOM   4654  HG  LEU J  34      17.591   5.212 -12.516  1.00 99.99
ATOM   4655 HD11 LEU J  34      17.120   3.279 -13.993  1.00 99.99
ATOM   4656 HD12 LEU J  34      17.062   4.796 -14.915  1.00 99.99
ATOM   4657 HD13 LEU J  34      15.561   3.987 -14.444  1.00 99.99
ATOM   4658 HD21 LEU J  34      16.537   6.914 -13.849  1.00 99.99
ATOM   4659 HD22 LEU J  34      15.792   6.941 -12.243  1.00 99.99
ATOM   4660 HD23 LEU J  34      14.934   6.194 -13.607  1.00 99.99
ATOM   4661  N   MET J  35      17.499   3.971  -8.960  1.00  0.00
ATOM   4662  CA  MET J  35      18.461   4.297  -7.891  1.00  0.00
ATOM   4663  C   MET J  35      19.360   5.507  -8.225  1.00  0.00
ATOM   4664  O   MET J  35      20.533   5.375  -8.580  1.00  0.00
ATOM   4665  CB  MET J  35      19.226   3.035  -7.438  1.00  0.00
ATOM   4666  CG  MET J  35      18.269   1.893  -7.048  1.00  0.00
ATOM   4667  SD  MET J  35      19.052   0.343  -6.520  1.00  0.00
ATOM   4668  CE  MET J  35      19.368   0.724  -4.778  1.00  0.00
ATOM   4669  H   MET J  35      16.514   4.048  -8.725  1.00 99.99
ATOM   4670  HA  MET J  35      17.866   4.605  -7.033  1.00 99.99
ATOM   4671  HB2 MET J  35      19.875   2.686  -8.241  1.00 99.99
ATOM   4672  HB3 MET J  35      19.845   3.286  -6.576  1.00 99.99
ATOM   4673  HG2 MET J  35      17.601   2.240  -6.259  1.00 99.99
ATOM   4674  HG3 MET J  35      17.657   1.651  -7.914  1.00 99.99
ATOM   4675  HE1 MET J  35      18.433   0.988  -4.284  1.00 99.99
ATOM   4676  HE2 MET J  35      19.798  -0.150  -4.288  1.00 99.99
ATOM   4677  HE3 MET J  35      20.066   1.557  -4.706  1.00 99.99
ATOM   4678  N   VAL J  36      18.781   6.707  -8.120  1.00  0.00
ATOM   4679  CA  VAL J  36      19.385   8.005  -8.483  1.00  0.00
ATOM   4680  C   VAL J  36      19.740   8.829  -7.236  1.00  0.00
ATOM   4681  O   VAL J  36      18.883   9.108  -6.395  1.00  0.00
ATOM   4682  CB  VAL J  36      18.449   8.809  -9.412  1.00  0.00
ATOM   4683  CG1 VAL J  36      19.106  10.111  -9.891  1.00  0.00
ATOM   4684  CG2 VAL J  36      18.078   8.003 -10.666  1.00  0.00
ATOM   4685  H   VAL J  36      17.821   6.732  -7.783  1.00 99.99
ATOM   4686  HA  VAL J  36      20.303   7.816  -9.039  1.00 99.99
ATOM   4687  HB  VAL J  36      17.532   9.058  -8.879  1.00 99.99
ATOM   4688 HG11 VAL J  36      18.444  10.624 -10.589  1.00 99.99
ATOM   4689 HG12 VAL J  36      19.287  10.778  -9.048  1.00 99.99
ATOM   4690 HG13 VAL J  36      20.052   9.894 -10.390  1.00 99.99
ATOM   4691 HG21 VAL J  36      17.510   7.116 -10.386  1.00 99.99
ATOM   4692 HG22 VAL J  36      17.455   8.610 -11.323  1.00 99.99
ATOM   4693 HG23 VAL J  36      18.978   7.701 -11.200  1.00 99.99
ATOM   4694  N   GLY J  37      21.003   9.245  -7.126  1.00  0.00
ATOM   4695  CA  GLY J  37      21.584   9.875  -5.932  1.00  0.00
ATOM   4696  C   GLY J  37      22.488   8.892  -5.181  1.00  0.00
ATOM   4697  O   GLY J  37      23.570   8.560  -5.666  1.00  0.00
ATOM   4698  H   GLY J  37      21.654   8.935  -7.844  1.00 99.99
ATOM   4699  HA2 GLY J  37      22.189  10.730  -6.235  1.00 99.99
ATOM   4700  HA3 GLY J  37      20.805  10.239  -5.266  1.00 99.99
ATOM   4701  N   GLY J  38      22.060   8.385  -4.025  1.00  0.00
ATOM   4702  CA  GLY J  38      22.786   7.309  -3.330  1.00  0.00
ATOM   4703  C   GLY J  38      21.960   6.515  -2.318  1.00  0.00
ATOM   4704  O   GLY J  38      20.992   7.017  -1.754  1.00  0.00
ATOM   4705  H   GLY J  38      21.176   8.709  -3.643  1.00 99.99
ATOM   4706  HA2 GLY J  38      23.141   6.606  -4.080  1.00 99.99
ATOM   4707  HA3 GLY J  38      23.655   7.721  -2.817  1.00 99.99
ATOM   4708  N   VAL J  39      22.336   5.257  -2.092  1.00  0.00
ATOM   4709  CA  VAL J  39      21.658   4.322  -1.167  1.00  0.00
ATOM   4710  C   VAL J  39      22.693   3.628  -0.274  1.00  0.00
ATOM   4711  O   VAL J  39      23.796   3.321  -0.731  1.00  0.00
ATOM   4712  CB  VAL J  39      20.784   3.309  -1.947  1.00  0.00
ATOM   4713  CG1 VAL J  39      20.180   2.189  -1.088  1.00  0.00
ATOM   4714  CG2 VAL J  39      19.628   4.008  -2.676  1.00  0.00
ATOM   4715  H   VAL J  39      23.175   4.933  -2.559  1.00 99.99
ATOM   4716  HA  VAL J  39      21.001   4.893  -0.515  1.00 99.99
ATOM   4717  HB  VAL J  39      21.410   2.835  -2.703  1.00 99.99
ATOM   4718 HG11 VAL J  39      20.968   1.576  -0.652  1.00 99.99
ATOM   4719 HG12 VAL J  39      19.565   2.606  -0.293  1.00 99.99
ATOM   4720 HG13 VAL J  39      19.562   1.539  -1.708  1.00 99.99
ATOM   4721 HG21 VAL J  39      19.010   4.551  -1.964  1.00 99.99
ATOM   4722 HG22 VAL J  39      20.018   4.707  -3.416  1.00 99.99
ATOM   4723 HG23 VAL J  39      19.011   3.275  -3.197  1.00 99.99
ATOM   4724  N   VAL J  40      22.361   3.397   0.997  1.00  0.00
ATOM   4725  CA  VAL J  40      23.261   2.783   1.998  1.00  0.00
ATOM   4726  C   VAL J  40      22.628   1.536   2.622  1.00  0.00
ATOM   4727  O   VAL J  40      21.519   1.609   3.153  1.00  0.00
ATOM   4728  CB  VAL J  40      23.658   3.795   3.096  1.00  0.00
ATOM   4729  CG1 VAL J  40      24.671   3.200   4.084  1.00  0.00
ATOM   4730  CG2 VAL J  40      24.299   5.056   2.497  1.00  0.00
ATOM   4731  H   VAL J  40      21.430   3.677   1.297  1.00 99.99
ATOM   4732  HA  VAL J  40      24.181   2.470   1.504  1.00 99.99
ATOM   4733  HB  VAL J  40      22.766   4.094   3.647  1.00 99.99
ATOM   4734 HG11 VAL J  40      25.560   2.859   3.553  1.00 99.99
ATOM   4735 HG12 VAL J  40      24.960   3.956   4.815  1.00 99.99
ATOM   4736 HG13 VAL J  40      24.229   2.364   4.626  1.00 99.99
ATOM   4737 HG21 VAL J  40      24.607   5.732   3.296  1.00 99.99
ATOM   4738 HG22 VAL J  40      25.169   4.787   1.898  1.00 99.99
ATOM   4739 HG23 VAL J  40      23.580   5.584   1.871  1.00 99.99
ATOM   4740  N   ILE J  41      23.337   0.405   2.583  1.00  0.00
ATOM   4741  CA  ILE J  41      22.922  -0.883   3.164  1.00  0.00
ATOM   4742  C   ILE J  41      23.996  -1.402   4.141  1.00  0.00
ATOM   4743  O   ILE J  41      25.157  -1.590   3.762  1.00  0.00
ATOM   4744  CB  ILE J  41      22.607  -1.914   2.050  1.00  0.00
ATOM   4745  CG1 ILE J  41      21.534  -1.369   1.073  1.00  0.00
ATOM   4746  CG2 ILE J  41      22.152  -3.249   2.675  1.00  0.00
ATOM   4747  CD1 ILE J  41      21.168  -2.316  -0.076  1.00  0.00
ATOM   4748  H   ILE J  41      24.214   0.416   2.070  1.00 99.99
ATOM   4749  HA  ILE J  41      22.004  -0.735   3.731  1.00 99.99
ATOM   4750  HB  ILE J  41      23.521  -2.098   1.483  1.00 99.99
ATOM   4751 HG12 ILE J  41      20.628  -1.127   1.630  1.00 99.99
ATOM   4752 HG13 ILE J  41      21.903  -0.452   0.615  1.00 99.99
ATOM   4753 HG21 ILE J  41      21.982  -3.996   1.902  1.00 99.99
ATOM   4754 HG22 ILE J  41      22.922  -3.650   3.334  1.00 99.99
ATOM   4755 HG23 ILE J  41      21.233  -3.105   3.246  1.00 99.99
ATOM   4756 HD11 ILE J  41      20.526  -1.787  -0.781  1.00 99.99
ATOM   4757 HD12 ILE J  41      22.071  -2.641  -0.594  1.00 99.99
ATOM   4758 HD13 ILE J  41      20.624  -3.184   0.298  1.00 99.99
ATOM   4759  N   ALA J  42      23.593  -1.663   5.385  1.00  0.00
ATOM   4760  CA  ALA J  42      24.397  -2.280   6.446  1.00  0.00
ATOM   4761  C   ALA J  42      23.711  -3.530   7.039  1.00  0.00
ATOM   4762  O   ALA J  42      22.590  -3.889   6.616  1.00  0.00
ATOM   4763  CB  ALA J  42      24.698  -1.218   7.511  1.00  0.00
ATOM   4764  H   ALA J  42      22.625  -1.460   5.610  1.00 99.99
ATOM   4765  HA  ALA J  42      25.349  -2.612   6.030  1.00 99.99
ATOM   4766  HB1 ALA J  42      25.334  -1.644   8.287  1.00 99.99
ATOM   4767  HB2 ALA J  42      25.218  -0.374   7.056  1.00 99.99
ATOM   4768  HB3 ALA J  42      23.771  -0.867   7.964  1.00 99.99
ATOM   4769  OXT ALA J  42      24.334  -4.221   7.873  1.00  0.00
TER    4770      ALA J  42                                        
ATOM   4771  N   GLU K  11       8.636  -0.878 -33.367  1.00  0.00
ATOM   4772  CA  GLU K  11       7.981  -1.711 -32.315  1.00  0.00
ATOM   4773  C   GLU K  11       8.988  -2.632 -31.657  1.00  0.00
ATOM   4774  O   GLU K  11       9.737  -3.308 -32.360  1.00  0.00
ATOM   4775  CB  GLU K  11       6.798  -2.504 -32.889  1.00  0.00
ATOM   4776  CG  GLU K  11       6.003  -3.219 -31.794  1.00  0.00
ATOM   4777  CD  GLU K  11       4.681  -3.779 -32.313  1.00  0.00
ATOM   4778  OE1 GLU K  11       4.619  -4.237 -33.476  1.00  0.00
ATOM   4779  OE2 GLU K  11       3.709  -3.775 -31.527  1.00  0.00
ATOM   4780  H   GLU K  11       9.377  -0.316 -32.973  1.00 99.99
ATOM   4781  HA  GLU K  11       7.589  -1.046 -31.545  1.00 99.99
ATOM   4782  HB2 GLU K  11       6.135  -1.799 -33.390  1.00 99.99
ATOM   4783  HB3 GLU K  11       7.164  -3.226 -33.618  1.00 99.99
ATOM   4784  HG2 GLU K  11       6.591  -4.047 -31.398  1.00 99.99
ATOM   4785  HG3 GLU K  11       5.802  -2.523 -30.981  1.00 99.99
ATOM   4786  N   VAL K  12       9.015  -2.651 -30.323  1.00  0.00
ATOM   4787  CA  VAL K  12       9.969  -3.447 -29.517  1.00  0.00
ATOM   4788  C   VAL K  12       9.263  -4.297 -28.450  1.00  0.00
ATOM   4789  O   VAL K  12       8.417  -3.788 -27.713  1.00  0.00
ATOM   4790  CB  VAL K  12      11.048  -2.567 -28.845  1.00  0.00
ATOM   4791  CG1 VAL K  12      12.211  -3.436 -28.345  1.00  0.00
ATOM   4792  CG2 VAL K  12      11.650  -1.526 -29.800  1.00  0.00
ATOM   4793  H   VAL K  12       8.361  -2.051 -29.825  1.00 99.99
ATOM   4794  HA  VAL K  12      10.488  -4.122 -30.191  1.00 99.99
ATOM   4795  HB  VAL K  12      10.610  -2.038 -27.998  1.00 99.99
ATOM   4796 HG11 VAL K  12      12.645  -3.998 -29.173  1.00 99.99
ATOM   4797 HG12 VAL K  12      12.984  -2.806 -27.905  1.00 99.99
ATOM   4798 HG13 VAL K  12      11.866  -4.135 -27.585  1.00 99.99
ATOM   4799 HG21 VAL K  12      12.463  -0.994 -29.305  1.00 99.99
ATOM   4800 HG22 VAL K  12      12.033  -2.014 -30.696  1.00 99.99
ATOM   4801 HG23 VAL K  12      10.893  -0.793 -30.079  1.00 99.99
ATOM   4802  N   HIS K  13       9.634  -5.575 -28.339  1.00  0.00
ATOM   4803  CA  HIS K  13       9.079  -6.543 -27.381  1.00  0.00
ATOM   4804  C   HIS K  13      10.159  -7.178 -26.476  1.00  0.00
ATOM   4805  O   HIS K  13      11.064  -7.860 -26.963  1.00  0.00
ATOM   4806  CB  HIS K  13       8.312  -7.612 -28.174  1.00  0.00
ATOM   4807  CG  HIS K  13       7.563  -8.589 -27.307  1.00  0.00
ATOM   4808  ND1 HIS K  13       6.433  -8.283 -26.544  1.00  0.00
ATOM   4809  CD2 HIS K  13       7.831  -9.923 -27.185  1.00  0.00
ATOM   4810  CE1 HIS K  13       6.042  -9.441 -25.989  1.00  0.00
ATOM   4811  NE2 HIS K  13       6.860 -10.441 -26.355  1.00  0.00
ATOM   4812  H   HIS K  13      10.307  -5.922 -29.017  1.00 99.99
ATOM   4813  HA  HIS K  13       8.360  -6.037 -26.738  1.00 99.99
ATOM   4814  HB2 HIS K  13       7.587  -7.117 -28.821  1.00 99.99
ATOM   4815  HB3 HIS K  13       9.008  -8.160 -28.812  1.00 99.99
ATOM   4816  HD2 HIS K  13       8.629 -10.465 -27.675  1.00 99.99
ATOM   4817  HE1 HIS K  13       5.173  -9.557 -25.357  1.00 99.99
ATOM   4818  HE2 HIS K  13       6.745 -11.412 -26.090  1.00 99.99
ATOM   4819  N   HIS K  14      10.054  -6.982 -25.161  1.00  0.00
ATOM   4820  CA  HIS K  14      10.959  -7.533 -24.141  1.00  0.00
ATOM   4821  C   HIS K  14      10.261  -8.590 -23.261  1.00  0.00
ATOM   4822  O   HIS K  14       9.100  -8.423 -22.876  1.00  0.00
ATOM   4823  CB  HIS K  14      11.513  -6.402 -23.264  1.00  0.00
ATOM   4824  CG  HIS K  14      12.300  -5.348 -23.999  1.00  0.00
ATOM   4825  ND1 HIS K  14      13.684  -5.363 -24.202  1.00  0.00
ATOM   4826  CD2 HIS K  14      11.791  -4.185 -24.502  1.00  0.00
ATOM   4827  CE1 HIS K  14      13.972  -4.211 -24.830  1.00  0.00
ATOM   4828  NE2 HIS K  14      12.859  -3.483 -25.017  1.00  0.00
ATOM   4829  H   HIS K  14       9.285  -6.406 -24.832  1.00 99.99
ATOM   4830  HA  HIS K  14      11.810  -8.005 -24.630  1.00 99.99
ATOM   4831  HB2 HIS K  14      10.683  -5.913 -22.753  1.00 99.99
ATOM   4832  HB3 HIS K  14      12.160  -6.835 -22.500  1.00 99.99
ATOM   4833  HD2 HIS K  14      10.755  -3.873 -24.472  1.00 99.99
ATOM   4834  HE1 HIS K  14      14.965  -3.904 -25.133  1.00 99.99
ATOM   4835  HE2 HIS K  14      12.827  -2.568 -25.450  1.00 99.99
ATOM   4836  N   GLN K  15      10.972  -9.667 -22.911  1.00  0.00
ATOM   4837  CA  GLN K  15      10.445 -10.780 -22.097  1.00  0.00
ATOM   4838  C   GLN K  15      11.394 -11.197 -20.962  1.00  0.00
ATOM   4839  O   GLN K  15      12.576 -11.428 -21.203  1.00  0.00
ATOM   4840  CB  GLN K  15      10.147 -12.005 -22.980  1.00  0.00
ATOM   4841  CG  GLN K  15       9.225 -11.690 -24.164  1.00  0.00
ATOM   4842  CD  GLN K  15       8.794 -12.955 -24.871  1.00  0.00
ATOM   4843  OE1 GLN K  15       9.535 -13.537 -25.654  1.00  0.00
ATOM   4844  NE2 GLN K  15       7.591 -13.418 -24.607  1.00  0.00
ATOM   4845  H   GLN K  15      11.899  -9.767 -23.308  1.00 99.99
ATOM   4846  HA  GLN K  15       9.505 -10.472 -21.639  1.00 99.99
ATOM   4847  HB2 GLN K  15      11.083 -12.411 -23.366  1.00 99.99
ATOM   4848  HB3 GLN K  15       9.674 -12.767 -22.360  1.00 99.99
ATOM   4849  HG2 GLN K  15       8.346 -11.152 -23.811  1.00 99.99
ATOM   4850  HG3 GLN K  15       9.749 -11.065 -24.886  1.00 99.99
ATOM   4851 HE21 GLN K  15       6.986 -12.918 -23.966  1.00 99.99
ATOM   4852 HE22 GLN K  15       7.284 -14.270 -25.049  1.00 99.99
ATOM   4853  N   LYS K  16      10.845 -11.375 -19.759  1.00  0.00
ATOM   4854  CA  LYS K  16      11.486 -11.822 -18.511  1.00  0.00
ATOM   4855  C   LYS K  16      12.653 -10.952 -17.989  1.00  0.00
ATOM   4856  O   LYS K  16      13.760 -10.953 -18.530  1.00  0.00
ATOM   4857  CB  LYS K  16      11.888 -13.307 -18.586  1.00  0.00
ATOM   4858  CG  LYS K  16      10.711 -14.271 -18.775  1.00  0.00
ATOM   4859  CD  LYS K  16      11.186 -15.733 -18.763  1.00  0.00
ATOM   4860  CE  LYS K  16       9.985 -16.678 -18.911  1.00  0.00
ATOM   4861  NZ  LYS K  16      10.376 -18.104 -18.850  1.00  0.00
ATOM   4862  H   LYS K  16       9.883 -11.063 -19.661  1.00 99.99
ATOM   4863  HA  LYS K  16      10.710 -11.768 -17.748  1.00 99.99
ATOM   4864  HB2 LYS K  16      12.588 -13.450 -19.407  1.00 99.99
ATOM   4865  HB3 LYS K  16      12.399 -13.570 -17.659  1.00 99.99
ATOM   4866  HG2 LYS K  16       9.997 -14.118 -17.964  1.00 99.99
ATOM   4867  HG3 LYS K  16      10.216 -14.060 -19.725  1.00 99.99
ATOM   4868  HD2 LYS K  16      11.882 -15.894 -19.588  1.00 99.99
ATOM   4869  HD3 LYS K  16      11.695 -15.938 -17.819  1.00 99.99
ATOM   4870  HE2 LYS K  16       9.277 -16.466 -18.108  1.00 99.99
ATOM   4871  HE3 LYS K  16       9.493 -16.475 -19.864  1.00 99.99
ATOM   4872  HZ1 LYS K  16      10.834 -18.313 -17.974  1.00 99.99
ATOM   4873  HZ2 LYS K  16      10.996 -18.338 -19.610  1.00 99.99
ATOM   4874  HZ3 LYS K  16       9.560 -18.694 -18.924  1.00 99.99
ATOM   4875  N   LEU K  17      12.413 -10.290 -16.855  1.00  0.00
ATOM   4876  CA  LEU K  17      13.394  -9.642 -15.978  1.00  0.00
ATOM   4877  C   LEU K  17      13.260 -10.273 -14.578  1.00  0.00
ATOM   4878  O   LEU K  17      12.250 -10.066 -13.902  1.00  0.00
ATOM   4879  CB  LEU K  17      13.132  -8.122 -16.016  1.00  0.00
ATOM   4880  CG  LEU K  17      14.164  -7.236 -15.290  1.00  0.00
ATOM   4881  CD1 LEU K  17      13.865  -5.772 -15.608  1.00  0.00
ATOM   4882  CD2 LEU K  17      14.158  -7.379 -13.766  1.00  0.00
ATOM   4883  H   LEU K  17      11.451 -10.288 -16.526  1.00 99.99
ATOM   4884  HA  LEU K  17      14.400  -9.825 -16.352  1.00 99.99
ATOM   4885  HB2 LEU K  17      13.127  -7.824 -17.066  1.00 99.99
ATOM   4886  HB3 LEU K  17      12.138  -7.916 -15.615  1.00 99.99
ATOM   4887  HG  LEU K  17      15.161  -7.470 -15.660  1.00 99.99
ATOM   4888 HD11 LEU K  17      13.892  -5.617 -16.687  1.00 99.99
ATOM   4889 HD12 LEU K  17      14.619  -5.132 -15.150  1.00 99.99
ATOM   4890 HD13 LEU K  17      12.880  -5.499 -15.229  1.00 99.99
ATOM   4891 HD21 LEU K  17      14.724  -6.564 -13.316  1.00 99.99
ATOM   4892 HD22 LEU K  17      14.634  -8.312 -13.472  1.00 99.99
ATOM   4893 HD23 LEU K  17      13.137  -7.351 -13.388  1.00 99.99
ATOM   4894  N   VAL K  18      14.245 -11.073 -14.158  1.00  0.00
ATOM   4895  CA  VAL K  18      14.139 -11.953 -12.972  1.00  0.00
ATOM   4896  C   VAL K  18      15.365 -11.859 -12.052  1.00  0.00
ATOM   4897  O   VAL K  18      16.478 -12.224 -12.437  1.00  0.00
ATOM   4898  CB  VAL K  18      13.899 -13.420 -13.396  1.00  0.00
ATOM   4899  CG1 VAL K  18      13.568 -14.311 -12.193  1.00  0.00
ATOM   4900  CG2 VAL K  18      12.733 -13.564 -14.389  1.00  0.00
ATOM   4901  H   VAL K  18      15.027 -11.224 -14.791  1.00 99.99
ATOM   4902  HA  VAL K  18      13.269 -11.651 -12.393  1.00 99.99
ATOM   4903  HB  VAL K  18      14.799 -13.799 -13.875  1.00 99.99
ATOM   4904 HG11 VAL K  18      13.375 -15.331 -12.528  1.00 99.99
ATOM   4905 HG12 VAL K  18      14.409 -14.341 -11.504  1.00 99.99
ATOM   4906 HG13 VAL K  18      12.688 -13.933 -11.673  1.00 99.99
ATOM   4907 HG21 VAL K  18      12.979 -13.071 -15.328  1.00 99.99
ATOM   4908 HG22 VAL K  18      12.552 -14.618 -14.602  1.00 99.99
ATOM   4909 HG23 VAL K  18      11.829 -13.120 -13.972  1.00 99.99
ATOM   4910  N   PHE K  19      15.161 -11.400 -10.816  1.00  0.00
ATOM   4911  CA  PHE K  19      16.188 -11.346  -9.763  1.00  0.00
ATOM   4912  C   PHE K  19      16.433 -12.709  -9.061  1.00  0.00
ATOM   4913  O   PHE K  19      15.774 -13.705  -9.362  1.00  0.00
ATOM   4914  CB  PHE K  19      15.885 -10.197  -8.783  1.00  0.00
ATOM   4915  CG  PHE K  19      17.092  -9.769  -7.962  1.00  0.00
ATOM   4916  CD1 PHE K  19      18.224  -9.249  -8.615  1.00  0.00
ATOM   4917  CD2 PHE K  19      17.137  -9.979  -6.570  1.00  0.00
ATOM   4918  CE1 PHE K  19      19.397  -8.976  -7.896  1.00  0.00
ATOM   4919  CE2 PHE K  19      18.319  -9.731  -5.854  1.00  0.00
ATOM   4920  CZ  PHE K  19      19.459  -9.266  -6.528  1.00  0.00
ATOM   4921  H   PHE K  19      14.216 -11.114 -10.576  1.00 99.99
ATOM   4922  HA  PHE K  19      17.123 -11.085 -10.260  1.00 99.99
ATOM   4923  HB2 PHE K  19      15.542  -9.328  -9.347  1.00 99.99
ATOM   4924  HB3 PHE K  19      15.077 -10.505  -8.120  1.00 99.99
ATOM   4925  HD1 PHE K  19      18.206  -9.095  -9.685  1.00 99.99
ATOM   4926  HD2 PHE K  19      16.275 -10.375  -6.059  1.00 99.99
ATOM   4927  HE1 PHE K  19      20.273  -8.609  -8.409  1.00 99.99
ATOM   4928  HE2 PHE K  19      18.361  -9.918  -4.791  1.00 99.99
ATOM   4929  HZ  PHE K  19      20.393  -9.145  -6.008  1.00 99.99
ATOM   4930  N   PHE K  20      17.426 -12.755  -8.164  1.00  0.00
ATOM   4931  CA  PHE K  20      17.997 -13.937  -7.493  1.00  0.00
ATOM   4932  C   PHE K  20      16.972 -15.045  -7.126  1.00  0.00
ATOM   4933  O   PHE K  20      15.925 -14.785  -6.519  1.00  0.00
ATOM   4934  CB  PHE K  20      18.733 -13.437  -6.236  1.00  0.00
ATOM   4935  CG  PHE K  20      19.874 -14.295  -5.710  1.00  0.00
ATOM   4936  CD1 PHE K  20      19.621 -15.543  -5.109  1.00  0.00
ATOM   4937  CD2 PHE K  20      21.198 -13.816  -5.772  1.00  0.00
ATOM   4938  CE1 PHE K  20      20.683 -16.323  -4.617  1.00  0.00
ATOM   4939  CE2 PHE K  20      22.258 -14.591  -5.266  1.00  0.00
ATOM   4940  CZ  PHE K  20      22.002 -15.847  -4.692  1.00  0.00
ATOM   4941  H   PHE K  20      17.884 -11.877  -7.967  1.00 99.99
ATOM   4942  HA  PHE K  20      18.741 -14.356  -8.171  1.00 99.99
ATOM   4943  HB2 PHE K  20      19.143 -12.447  -6.442  1.00 99.99
ATOM   4944  HB3 PHE K  20      18.003 -13.313  -5.444  1.00 99.99
ATOM   4945  HD1 PHE K  20      18.610 -15.905  -5.016  1.00 99.99
ATOM   4946  HD2 PHE K  20      21.409 -12.852  -6.214  1.00 99.99
ATOM   4947  HE1 PHE K  20      20.483 -17.291  -4.179  1.00 99.99
ATOM   4948  HE2 PHE K  20      23.274 -14.225  -5.327  1.00 99.99
ATOM   4949  HZ  PHE K  20      22.818 -16.445  -4.312  1.00 99.99
ATOM   4950  N   ALA K  21      17.291 -16.285  -7.506  1.00  0.00
ATOM   4951  CA  ALA K  21      16.398 -17.449  -7.459  1.00  0.00
ATOM   4952  C   ALA K  21      16.217 -18.098  -6.057  1.00  0.00
ATOM   4953  O   ALA K  21      16.796 -17.666  -5.058  1.00  0.00
ATOM   4954  CB  ALA K  21      16.890 -18.446  -8.510  1.00  0.00
ATOM   4955  H   ALA K  21      18.185 -16.411  -7.970  1.00 99.99
ATOM   4956  HA  ALA K  21      15.412 -17.117  -7.787  1.00 99.99
ATOM   4957  HB1 ALA K  21      17.868 -18.804  -8.215  1.00 99.99
ATOM   4958  HB2 ALA K  21      16.203 -19.288  -8.593  1.00 99.99
ATOM   4959  HB3 ALA K  21      16.963 -17.958  -9.483  1.00 99.99
ATOM   4960  N   GLU K  22      15.346 -19.117  -5.988  1.00  0.00
ATOM   4961  CA  GLU K  22      14.786 -19.702  -4.744  1.00  0.00
ATOM   4962  C   GLU K  22      15.764 -20.494  -3.862  1.00  0.00
ATOM   4963  O   GLU K  22      16.851 -20.878  -4.294  1.00  0.00
ATOM   4964  CB  GLU K  22      13.532 -20.541  -5.058  1.00  0.00
ATOM   4965  CG  GLU K  22      13.785 -21.756  -5.946  1.00  0.00
ATOM   4966  CD  GLU K  22      12.469 -22.486  -6.189  1.00  0.00
ATOM   4967  OE1 GLU K  22      11.771 -22.150  -7.170  1.00  0.00
ATOM   4968  OE2 GLU K  22      12.135 -23.400  -5.404  1.00  0.00
ATOM   4969  H   GLU K  22      14.952 -19.434  -6.862  1.00 99.99
ATOM   4970  HA  GLU K  22      14.448 -18.868  -4.131  1.00 99.99
ATOM   4971  HB2 GLU K  22      13.089 -20.891  -4.128  1.00 99.99
ATOM   4972  HB3 GLU K  22      12.807 -19.892  -5.551  1.00 99.99
ATOM   4973  HG2 GLU K  22      14.206 -21.442  -6.901  1.00 99.99
ATOM   4974  HG3 GLU K  22      14.491 -22.428  -5.458  1.00 99.99
ATOM   4975  N   ASP K  23      15.340 -20.763  -2.623  1.00  0.00
ATOM   4976  CA  ASP K  23      16.058 -21.513  -1.572  1.00  0.00
ATOM   4977  C   ASP K  23      17.421 -20.907  -1.182  1.00  0.00
ATOM   4978  O   ASP K  23      18.479 -21.314  -1.669  1.00  0.00
ATOM   4979  CB  ASP K  23      16.127 -23.018  -1.912  1.00  0.00
ATOM   4980  CG  ASP K  23      16.517 -23.928  -0.720  1.00  0.00
ATOM   4981  OD1 ASP K  23      16.894 -23.429   0.369  1.00  0.00
ATOM   4982  OD2 ASP K  23      16.398 -25.169  -0.864  1.00  0.00
ATOM   4983  H   ASP K  23      14.444 -20.358  -2.366  1.00 99.99
ATOM   4984  HA  ASP K  23      15.434 -21.454  -0.683  1.00 99.99
ATOM   4985  HB2 ASP K  23      15.142 -23.330  -2.266  1.00 99.99
ATOM   4986  HB3 ASP K  23      16.832 -23.175  -2.729  1.00 99.99
ATOM   4987  N   VAL K  24      17.387 -19.921  -0.281  1.00  0.00
ATOM   4988  CA  VAL K  24      18.587 -19.256   0.275  1.00  0.00
ATOM   4989  C   VAL K  24      18.546 -19.225   1.809  1.00  0.00
ATOM   4990  O   VAL K  24      17.601 -18.695   2.393  1.00  0.00
ATOM   4991  CB  VAL K  24      18.782 -17.834  -0.298  1.00  0.00
ATOM   4992  CG1 VAL K  24      20.117 -17.226   0.154  1.00  0.00
ATOM   4993  CG2 VAL K  24      18.775 -17.819  -1.832  1.00  0.00
ATOM   4994  H   VAL K  24      16.472 -19.648   0.062  1.00 99.99
ATOM   4995  HA  VAL K  24      19.458 -19.831  -0.020  1.00 99.99
ATOM   4996  HB  VAL K  24      17.973 -17.192   0.053  1.00 99.99
ATOM   4997 HG11 VAL K  24      20.233 -16.226  -0.267  1.00 99.99
ATOM   4998 HG12 VAL K  24      20.140 -17.140   1.237  1.00 99.99
ATOM   4999 HG13 VAL K  24      20.948 -17.851  -0.174  1.00 99.99
ATOM   5000 HG21 VAL K  24      19.506 -18.528  -2.218  1.00 99.99
ATOM   5001 HG22 VAL K  24      17.788 -18.090  -2.206  1.00 99.99
ATOM   5002 HG23 VAL K  24      19.013 -16.822  -2.200  1.00 99.99
ATOM   5003  N   GLY K  25      19.567 -19.755   2.492  1.00  0.00
ATOM   5004  CA  GLY K  25      19.588 -19.823   3.969  1.00  0.00
ATOM   5005  C   GLY K  25      19.501 -18.446   4.648  1.00  0.00
ATOM   5006  O   GLY K  25      18.656 -18.228   5.520  1.00  0.00
ATOM   5007  H   GLY K  25      20.318 -20.195   1.967  1.00 99.99
ATOM   5008  HA2 GLY K  25      18.744 -20.425   4.309  1.00 99.99
ATOM   5009  HA3 GLY K  25      20.500 -20.315   4.301  1.00 99.99
ATOM   5010  N   SER K  26      20.298 -17.483   4.184  1.00  0.00
ATOM   5011  CA  SER K  26      20.104 -16.053   4.463  1.00  0.00
ATOM   5012  C   SER K  26      20.582 -15.175   3.292  1.00  0.00
ATOM   5013  O   SER K  26      21.632 -15.427   2.694  1.00  0.00
ATOM   5014  CB  SER K  26      20.802 -15.647   5.772  1.00  0.00
ATOM   5015  OG  SER K  26      22.198 -15.904   5.737  1.00  0.00
ATOM   5016  H   SER K  26      21.012 -17.741   3.519  1.00 99.99
ATOM   5017  HA  SER K  26      19.036 -15.878   4.592  1.00 99.99
ATOM   5018  HB2 SER K  26      20.634 -14.584   5.951  1.00 99.99
ATOM   5019  HB3 SER K  26      20.358 -16.208   6.596  1.00 99.99
ATOM   5020  HG  SER K  26      22.575 -15.691   6.608  1.00 99.99
ATOM   5021  N   ASN K  27      19.785 -14.172   2.920  1.00  0.00
ATOM   5022  CA  ASN K  27      20.150 -13.136   1.949  1.00  0.00
ATOM   5023  C   ASN K  27      20.606 -11.812   2.601  1.00  0.00
ATOM   5024  O   ASN K  27      19.893 -11.285   3.459  1.00  0.00
ATOM   5025  CB  ASN K  27      18.992 -12.954   0.963  1.00  0.00
ATOM   5026  CG  ASN K  27      19.382 -11.989  -0.139  1.00  0.00
ATOM   5027  OD1 ASN K  27      20.221 -12.292  -0.976  1.00  0.00
ATOM   5028  ND2 ASN K  27      18.838 -10.793  -0.128  1.00  0.00
ATOM   5029  H   ASN K  27      18.953 -14.009   3.481  1.00 99.99
ATOM   5030  HA  ASN K  27      20.994 -13.502   1.365  1.00 99.99
ATOM   5031  HB2 ASN K  27      18.746 -13.913   0.509  1.00 99.99
ATOM   5032  HB3 ASN K  27      18.111 -12.583   1.488  1.00 99.99
ATOM   5033 HD21 ASN K  27      18.145 -10.564   0.575  1.00 99.99
ATOM   5034 HD22 ASN K  27      19.071 -10.132  -0.847  1.00 99.99
ATOM   5035  N   LYS K  28      21.710 -11.220   2.134  1.00  0.00
ATOM   5036  CA  LYS K  28      22.133  -9.868   2.526  1.00  0.00
ATOM   5037  C   LYS K  28      22.618  -9.004   1.341  1.00  0.00
ATOM   5038  O   LYS K  28      23.515  -9.396   0.592  1.00  0.00
ATOM   5039  CB  LYS K  28      23.191  -9.967   3.638  1.00  0.00
ATOM   5040  CG  LYS K  28      23.355  -8.644   4.409  1.00  0.00
ATOM   5041  CD  LYS K  28      24.468  -8.761   5.464  1.00  0.00
ATOM   5042  CE  LYS K  28      24.461  -7.642   6.517  1.00  0.00
ATOM   5043  NZ  LYS K  28      24.566  -6.289   5.941  1.00  0.00
ATOM   5044  H   LYS K  28      22.313 -11.740   1.504  1.00 99.99
ATOM   5045  HA  LYS K  28      21.271  -9.372   2.955  1.00 99.99
ATOM   5046  HB2 LYS K  28      22.885 -10.736   4.350  1.00 99.99
ATOM   5047  HB3 LYS K  28      24.145 -10.268   3.204  1.00 99.99
ATOM   5048  HG2 LYS K  28      23.601  -7.840   3.715  1.00 99.99
ATOM   5049  HG3 LYS K  28      22.412  -8.409   4.902  1.00 99.99
ATOM   5050  HD2 LYS K  28      24.355  -9.708   5.997  1.00 99.99
ATOM   5051  HD3 LYS K  28      25.435  -8.777   4.961  1.00 99.99
ATOM   5052  HE2 LYS K  28      23.540  -7.714   7.096  1.00 99.99
ATOM   5053  HE3 LYS K  28      25.299  -7.803   7.196  1.00 99.99
ATOM   5054  HZ1 LYS K  28      23.771  -6.071   5.362  1.00 99.99
ATOM   5055  HZ2 LYS K  28      25.413  -6.173   5.388  1.00 99.99
ATOM   5056  HZ3 LYS K  28      24.593  -5.601   6.689  1.00 99.99
ATOM   5057  N   GLY K  29      22.070  -7.795   1.193  1.00  0.00
ATOM   5058  CA  GLY K  29      22.563  -6.771   0.252  1.00  0.00
ATOM   5059  C   GLY K  29      22.538  -7.170  -1.233  1.00  0.00
ATOM   5060  O   GLY K  29      23.510  -6.921  -1.942  1.00  0.00
ATOM   5061  H   GLY K  29      21.293  -7.547   1.802  1.00 99.99
ATOM   5062  HA2 GLY K  29      21.948  -5.879   0.360  1.00 99.99
ATOM   5063  HA3 GLY K  29      23.588  -6.507   0.517  1.00 99.99
ATOM   5064  N   ALA K  30      21.469  -7.821  -1.699  1.00  0.00
ATOM   5065  CA  ALA K  30      21.333  -8.326  -3.077  1.00  0.00
ATOM   5066  C   ALA K  30      20.457  -7.406  -3.956  1.00  0.00
ATOM   5067  O   ALA K  30      19.285  -7.188  -3.634  1.00  0.00
ATOM   5068  CB  ALA K  30      20.800  -9.758  -3.017  1.00  0.00
ATOM   5069  H   ALA K  30      20.688  -7.925  -1.067  1.00 99.99
ATOM   5070  HA  ALA K  30      22.324  -8.380  -3.525  1.00 99.99
ATOM   5071  HB1 ALA K  30      20.853 -10.217  -4.003  1.00 99.99
ATOM   5072  HB2 ALA K  30      21.413 -10.338  -2.328  1.00 99.99
ATOM   5073  HB3 ALA K  30      19.765  -9.761  -2.673  1.00 99.99
ATOM   5074  N   ILE K  31      21.016  -6.865  -5.050  1.00  0.00
ATOM   5075  CA  ILE K  31      20.444  -5.714  -5.785  1.00  0.00
ATOM   5076  C   ILE K  31      20.474  -5.833  -7.323  1.00  0.00
ATOM   5077  O   ILE K  31      21.447  -6.315  -7.908  1.00  0.00
ATOM   5078  CB  ILE K  31      21.174  -4.408  -5.370  1.00  0.00
ATOM   5079  CG1 ILE K  31      21.505  -4.296  -3.864  1.00  0.00
ATOM   5080  CG2 ILE K  31      20.402  -3.149  -5.804  1.00  0.00
ATOM   5081  CD1 ILE K  31      20.276  -4.267  -2.956  1.00  0.00
ATOM   5082  H   ILE K  31      21.943  -7.182  -5.312  1.00 99.99
ATOM   5083  HA  ILE K  31      19.399  -5.622  -5.498  1.00 99.99
ATOM   5084  HB  ILE K  31      22.124  -4.386  -5.899  1.00 99.99
ATOM   5085 HG12 ILE K  31      22.145  -5.124  -3.563  1.00 99.99
ATOM   5086 HG13 ILE K  31      22.085  -3.388  -3.690  1.00 99.99
ATOM   5087 HG21 ILE K  31      20.888  -2.257  -5.408  1.00 99.99
ATOM   5088 HG22 ILE K  31      20.374  -3.066  -6.888  1.00 99.99
ATOM   5089 HG23 ILE K  31      19.380  -3.182  -5.437  1.00 99.99
ATOM   5090 HD11 ILE K  31      20.023  -3.228  -2.751  1.00 99.99
ATOM   5091 HD12 ILE K  31      19.423  -4.742  -3.424  1.00 99.99
ATOM   5092 HD13 ILE K  31      20.501  -4.762  -2.011  1.00 99.99
ATOM   5093  N   ILE K  32      19.447  -5.288  -7.981  1.00  0.00
ATOM   5094  CA  ILE K  32      19.393  -5.033  -9.433  1.00  0.00
ATOM   5095  C   ILE K  32      18.959  -3.586  -9.733  1.00  0.00
ATOM   5096  O   ILE K  32      17.986  -3.088  -9.166  1.00  0.00
ATOM   5097  CB  ILE K  32      18.533  -6.093 -10.166  1.00  0.00
ATOM   5098  CG1 ILE K  32      18.378  -5.792 -11.677  1.00  0.00
ATOM   5099  CG2 ILE K  32      17.156  -6.264  -9.506  1.00  0.00
ATOM   5100  CD1 ILE K  32      17.720  -6.934 -12.467  1.00  0.00
ATOM   5101  H   ILE K  32      18.680  -4.928  -7.421  1.00 99.99
ATOM   5102  HA  ILE K  32      20.401  -5.140  -9.814  1.00 99.99
ATOM   5103  HB  ILE K  32      19.065  -7.038 -10.074  1.00 99.99
ATOM   5104 HG12 ILE K  32      17.766  -4.898 -11.808  1.00 99.99
ATOM   5105 HG13 ILE K  32      19.355  -5.583 -12.113  1.00 99.99
ATOM   5106 HG21 ILE K  32      17.269  -6.499  -8.452  1.00 99.99
ATOM   5107 HG22 ILE K  32      16.596  -5.342  -9.605  1.00 99.99
ATOM   5108 HG23 ILE K  32      16.600  -7.080  -9.961  1.00 99.99
ATOM   5109 HD11 ILE K  32      17.721  -6.682 -13.528  1.00 99.99
ATOM   5110 HD12 ILE K  32      18.282  -7.857 -12.324  1.00 99.99
ATOM   5111 HD13 ILE K  32      16.690  -7.081 -12.151  1.00 99.99
ATOM   5112  N   GLY K  33      19.654  -2.887 -10.633  1.00  0.00
ATOM   5113  CA  GLY K  33      19.265  -1.518 -11.005  1.00  0.00
ATOM   5114  C   GLY K  33      20.223  -0.769 -11.929  1.00  0.00
ATOM   5115  O   GLY K  33      21.338  -1.219 -12.186  1.00  0.00
ATOM   5116  H   GLY K  33      20.472  -3.308 -11.064  1.00 99.99
ATOM   5117  HA2 GLY K  33      18.291  -1.554 -11.492  1.00 99.99
ATOM   5118  HA3 GLY K  33      19.165  -0.924 -10.096  1.00 99.99
ATOM   5119  N   LEU K  34      19.803   0.401 -12.417  1.00  0.00
ATOM   5120  CA  LEU K  34      20.658   1.244 -13.263  1.00  0.00
ATOM   5121  C   LEU K  34      21.807   1.868 -12.448  1.00  0.00
ATOM   5122  O   LEU K  34      22.965   1.759 -12.842  1.00  0.00
ATOM   5123  CB  LEU K  34      19.801   2.305 -13.975  1.00  0.00
ATOM   5124  CG  LEU K  34      20.542   2.993 -15.138  1.00  0.00
ATOM   5125  CD1 LEU K  34      20.647   2.071 -16.354  1.00  0.00
ATOM   5126  CD2 LEU K  34      19.800   4.248 -15.588  1.00  0.00
ATOM   5127  H   LEU K  34      18.878   0.724 -12.163  1.00 99.99
ATOM   5128  HA  LEU K  34      21.102   0.599 -14.022  1.00 99.99
ATOM   5129  HB2 LEU K  34      18.900   1.832 -14.366  1.00 99.99
ATOM   5130  HB3 LEU K  34      19.501   3.057 -13.245  1.00 99.99
ATOM   5131  HG  LEU K  34      21.541   3.289 -14.820  1.00 99.99
ATOM   5132 HD11 LEU K  34      19.658   1.709 -16.635  1.00 99.99
ATOM   5133 HD12 LEU K  34      21.283   1.219 -16.129  1.00 99.99
ATOM   5134 HD13 LEU K  34      21.068   2.619 -17.195  1.00 99.99
ATOM   5135 HD21 LEU K  34      19.649   4.914 -14.740  1.00 99.99
ATOM   5136 HD22 LEU K  34      18.841   3.971 -16.023  1.00 99.99
ATOM   5137 HD23 LEU K  34      20.392   4.770 -16.340  1.00 99.99
ATOM   5138  N   MET K  35      21.485   2.430 -11.278  1.00  0.00
ATOM   5139  CA  MET K  35      22.397   3.068 -10.318  1.00  0.00
ATOM   5140  C   MET K  35      23.154   4.276 -10.899  1.00  0.00
ATOM   5141  O   MET K  35      24.145   4.133 -11.617  1.00  0.00
ATOM   5142  CB  MET K  35      23.352   2.044  -9.688  1.00  0.00
ATOM   5143  CG  MET K  35      22.645   0.871  -9.015  1.00  0.00
ATOM   5144  SD  MET K  35      23.767  -0.468  -8.546  1.00  0.00
ATOM   5145  CE  MET K  35      22.527  -1.624  -7.923  1.00  0.00
ATOM   5146  H   MET K  35      20.494   2.519 -11.077  1.00 99.99
ATOM   5147  HA  MET K  35      21.777   3.438  -9.503  1.00 99.99
ATOM   5148  HB2 MET K  35      23.994   1.636 -10.463  1.00 99.99
ATOM   5149  HB3 MET K  35      23.981   2.545  -8.951  1.00 99.99
ATOM   5150  HG2 MET K  35      22.123   1.232  -8.127  1.00 99.99
ATOM   5151  HG3 MET K  35      21.906   0.455  -9.699  1.00 99.99
ATOM   5152  HE1 MET K  35      21.898  -1.118  -7.191  1.00 99.99
ATOM   5153  HE2 MET K  35      21.909  -1.981  -8.748  1.00 99.99
ATOM   5154  HE3 MET K  35      23.022  -2.469  -7.447  1.00 99.99
ATOM   5155  N   VAL K  36      22.697   5.481 -10.554  1.00  0.00
ATOM   5156  CA  VAL K  36      23.296   6.768 -10.961  1.00  0.00
ATOM   5157  C   VAL K  36      23.715   7.548  -9.711  1.00  0.00
ATOM   5158  O   VAL K  36      22.874   7.925  -8.894  1.00  0.00
ATOM   5159  CB  VAL K  36      22.341   7.591 -11.851  1.00  0.00
ATOM   5160  CG1 VAL K  36      23.055   8.817 -12.432  1.00  0.00
ATOM   5161  CG2 VAL K  36      21.798   6.772 -13.032  1.00  0.00
ATOM   5162  H   VAL K  36      21.893   5.511  -9.931  1.00 99.99
ATOM   5163  HA  VAL K  36      24.191   6.570 -11.551  1.00 99.99
ATOM   5164  HB  VAL K  36      21.493   7.929 -11.254  1.00 99.99
ATOM   5165 HG11 VAL K  36      23.907   8.504 -13.037  1.00 99.99
ATOM   5166 HG12 VAL K  36      22.364   9.385 -13.056  1.00 99.99
ATOM   5167 HG13 VAL K  36      23.403   9.469 -11.631  1.00 99.99
ATOM   5168 HG21 VAL K  36      21.180   7.404 -13.670  1.00 99.99
ATOM   5169 HG22 VAL K  36      22.624   6.366 -13.618  1.00 99.99
ATOM   5170 HG23 VAL K  36      21.178   5.953 -12.667  1.00 99.99
ATOM   5171  N   GLY K  37      25.019   7.763  -9.546  1.00  0.00
ATOM   5172  CA  GLY K  37      25.656   8.184  -8.290  1.00  0.00
ATOM   5173  C   GLY K  37      26.332   6.981  -7.619  1.00  0.00
ATOM   5174  O   GLY K  37      27.512   6.732  -7.875  1.00  0.00
ATOM   5175  H   GLY K  37      25.637   7.406 -10.271  1.00 99.99
ATOM   5176  HA2 GLY K  37      26.418   8.933  -8.505  1.00 99.99
ATOM   5177  HA3 GLY K  37      24.930   8.627  -7.616  1.00 99.99
ATOM   5178  N   GLY K  38      25.596   6.189  -6.830  1.00  0.00
ATOM   5179  CA  GLY K  38      26.046   4.848  -6.404  1.00  0.00
ATOM   5180  C   GLY K  38      25.495   4.309  -5.072  1.00  0.00
ATOM   5181  O   GLY K  38      24.994   5.063  -4.238  1.00  0.00
ATOM   5182  H   GLY K  38      24.659   6.491  -6.594  1.00 99.99
ATOM   5183  HA2 GLY K  38      25.772   4.140  -7.186  1.00 99.99
ATOM   5184  HA3 GLY K  38      27.133   4.838  -6.337  1.00 99.99
ATOM   5185  N   VAL K  39      25.614   2.987  -4.862  1.00  0.00
ATOM   5186  CA  VAL K  39      25.141   2.210  -3.682  1.00  0.00
ATOM   5187  C   VAL K  39      26.201   1.539  -2.756  1.00  0.00
ATOM   5188  O   VAL K  39      26.897   0.592  -3.127  1.00  0.00
ATOM   5189  CB  VAL K  39      24.083   1.192  -4.153  1.00  0.00
ATOM   5190  CG1 VAL K  39      24.574   0.138  -5.154  1.00  0.00
ATOM   5191  CG2 VAL K  39      23.422   0.454  -2.981  1.00  0.00
ATOM   5192  H   VAL K  39      26.058   2.455  -5.597  1.00 99.99
ATOM   5193  HA  VAL K  39      24.600   2.913  -3.052  1.00 99.99
ATOM   5194  HB  VAL K  39      23.297   1.762  -4.651  1.00 99.99
ATOM   5195 HG11 VAL K  39      23.726  -0.456  -5.492  1.00 99.99
ATOM   5196 HG12 VAL K  39      25.028   0.616  -6.021  1.00 99.99
ATOM   5197 HG13 VAL K  39      25.297  -0.533  -4.693  1.00 99.99
ATOM   5198 HG21 VAL K  39      23.071   1.168  -2.238  1.00 99.99
ATOM   5199 HG22 VAL K  39      22.569  -0.122  -3.343  1.00 99.99
ATOM   5200 HG23 VAL K  39      24.128  -0.229  -2.508  1.00 99.99
ATOM   5201  N   VAL K  40      26.280   1.982  -1.495  1.00  0.00
ATOM   5202  CA  VAL K  40      27.205   1.441  -0.472  1.00  0.00
ATOM   5203  C   VAL K  40      26.622   0.190   0.201  1.00  0.00
ATOM   5204  O   VAL K  40      25.484   0.222   0.674  1.00  0.00
ATOM   5205  CB  VAL K  40      27.570   2.488   0.604  1.00  0.00
ATOM   5206  CG1 VAL K  40      28.551   1.939   1.648  1.00  0.00
ATOM   5207  CG2 VAL K  40      28.215   3.734  -0.013  1.00  0.00
ATOM   5208  H   VAL K  40      25.597   2.676  -1.202  1.00 99.99
ATOM   5209  HA  VAL K  40      28.125   1.166  -0.978  1.00 99.99
ATOM   5210  HB  VAL K  40      26.660   2.797   1.120  1.00 99.99
ATOM   5211 HG11 VAL K  40      28.836   2.729   2.343  1.00 99.99
ATOM   5212 HG12 VAL K  40      28.085   1.141   2.226  1.00 99.99
ATOM   5213 HG13 VAL K  40      29.445   1.554   1.158  1.00 99.99
ATOM   5214 HG21 VAL K  40      27.503   4.235  -0.668  1.00 99.99
ATOM   5215 HG22 VAL K  40      28.496   4.436   0.773  1.00 99.99
ATOM   5216 HG23 VAL K  40      29.103   3.455  -0.577  1.00 99.99
ATOM   5217  N   ILE K  41      27.390  -0.905   0.252  1.00  0.00
ATOM   5218  CA  ILE K  41      26.982  -2.201   0.838  1.00  0.00
ATOM   5219  C   ILE K  41      28.043  -2.753   1.813  1.00  0.00
ATOM   5220  O   ILE K  41      29.224  -2.840   1.465  1.00  0.00
ATOM   5221  CB  ILE K  41      26.634  -3.225  -0.274  1.00  0.00
ATOM   5222  CG1 ILE K  41      25.554  -2.649  -1.227  1.00  0.00
ATOM   5223  CG2 ILE K  41      26.165  -4.567   0.327  1.00  0.00
ATOM   5224  CD1 ILE K  41      25.167  -3.558  -2.396  1.00  0.00
ATOM   5225  H   ILE K  41      28.331  -0.830  -0.125  1.00 99.99
ATOM   5226  HA  ILE K  41      26.072  -2.045   1.417  1.00 99.99
ATOM   5227  HB  ILE K  41      27.535  -3.410  -0.859  1.00 99.99
ATOM   5228 HG12 ILE K  41      24.656  -2.405  -0.659  1.00 99.99
ATOM   5229 HG13 ILE K  41      25.927  -1.729  -1.676  1.00 99.99
ATOM   5230 HG21 ILE K  41      26.934  -4.991   0.972  1.00 99.99
ATOM   5231 HG22 ILE K  41      25.251  -4.422   0.905  1.00 99.99
ATOM   5232 HG23 ILE K  41      25.980  -5.294  -0.463  1.00 99.99
ATOM   5233 HD11 ILE K  41      26.064  -3.897  -2.915  1.00 99.99
ATOM   5234 HD12 ILE K  41      24.599  -4.415  -2.037  1.00 99.99
ATOM   5235 HD13 ILE K  41      24.544  -2.998  -3.094  1.00 99.99
ATOM   5236  N   ALA K  42      27.614  -3.177   3.005  1.00  0.00
ATOM   5237  CA  ALA K  42      28.425  -3.843   4.033  1.00  0.00
ATOM   5238  C   ALA K  42      27.710  -5.065   4.657  1.00  0.00
ATOM   5239  O   ALA K  42      26.566  -5.383   4.260  1.00  0.00
ATOM   5240  CB  ALA K  42      28.793  -2.799   5.096  1.00  0.00
ATOM   5241  H   ALA K  42      26.632  -3.052   3.217  1.00 99.99
ATOM   5242  HA  ALA K  42      29.349  -4.209   3.584  1.00 99.99
ATOM   5243  HB1 ALA K  42      29.441  -3.249   5.848  1.00 99.99
ATOM   5244  HB2 ALA K  42      29.322  -1.966   4.631  1.00 99.99
ATOM   5245  HB3 ALA K  42      27.888  -2.428   5.578  1.00 99.99
ATOM   5246  OXT ALA K  42      28.302  -5.720   5.544  1.00  0.00
TER    5247      ALA K  42                                        
ATOM   5248  N   GLU L  11      10.171  -4.429 -36.568  1.00  0.00
ATOM   5249  CA  GLU L  11       9.935  -5.067 -35.241  1.00  0.00
ATOM   5250  C   GLU L  11      11.224  -5.653 -34.691  1.00  0.00
ATOM   5251  O   GLU L  11      11.985  -6.277 -35.427  1.00  0.00
ATOM   5252  CB  GLU L  11       8.832  -6.132 -35.327  1.00  0.00
ATOM   5253  CG  GLU L  11       8.460  -6.716 -33.961  1.00  0.00
ATOM   5254  CD  GLU L  11       7.236  -7.627 -34.036  1.00  0.00
ATOM   5255  OE1 GLU L  11       7.057  -8.335 -35.053  1.00  0.00
ATOM   5256  OE2 GLU L  11       6.470  -7.660 -33.048  1.00  0.00
ATOM   5257  H   GLU L  11      10.516  -5.110 -37.229  1.00 99.99
ATOM   5258  HA  GLU L  11       9.598  -4.299 -34.545  1.00 99.99
ATOM   5259  HB2 GLU L  11       7.945  -5.662 -35.753  1.00 99.99
ATOM   5260  HB3 GLU L  11       9.161  -6.930 -35.993  1.00 99.99
ATOM   5261  HG2 GLU L  11       9.294  -7.299 -33.569  1.00 99.99
ATOM   5262  HG3 GLU L  11       8.252  -5.897 -33.273  1.00 99.99
ATOM   5263  N   VAL L  12      11.463  -5.445 -33.397  1.00  0.00
ATOM   5264  CA  VAL L  12      12.639  -5.929 -32.639  1.00  0.00
ATOM   5265  C   VAL L  12      12.194  -6.702 -31.388  1.00  0.00
ATOM   5266  O   VAL L  12      11.202  -6.343 -30.751  1.00  0.00
ATOM   5267  CB  VAL L  12      13.568  -4.751 -32.259  1.00  0.00
ATOM   5268  CG1 VAL L  12      14.813  -5.192 -31.475  1.00  0.00
ATOM   5269  CG2 VAL L  12      14.069  -4.006 -33.505  1.00  0.00
ATOM   5270  H   VAL L  12      10.778  -4.899 -32.880  1.00 99.99
ATOM   5271  HA  VAL L  12      13.211  -6.616 -33.265  1.00 99.99
ATOM   5272  HB  VAL L  12      13.009  -4.047 -31.643  1.00 99.99
ATOM   5273 HG11 VAL L  12      15.460  -4.333 -31.295  1.00 99.99
ATOM   5274 HG12 VAL L  12      14.529  -5.596 -30.504  1.00 99.99
ATOM   5275 HG13 VAL L  12      15.367  -5.943 -32.039  1.00 99.99
ATOM   5276 HG21 VAL L  12      13.232  -3.547 -34.031  1.00 99.99
ATOM   5277 HG22 VAL L  12      14.758  -3.212 -33.215  1.00 99.99
ATOM   5278 HG23 VAL L  12      14.580  -4.699 -34.175  1.00 99.99
ATOM   5279  N   HIS L  13      12.925  -7.756 -31.018  1.00  0.00
ATOM   5280  CA  HIS L  13      12.646  -8.581 -29.834  1.00  0.00
ATOM   5281  C   HIS L  13      13.894  -8.845 -28.964  1.00  0.00
ATOM   5282  O   HIS L  13      15.020  -8.900 -29.468  1.00  0.00
ATOM   5283  CB  HIS L  13      11.956  -9.886 -30.258  1.00  0.00
ATOM   5284  CG  HIS L  13      12.807 -10.781 -31.124  1.00  0.00
ATOM   5285  ND1 HIS L  13      13.618 -11.822 -30.663  1.00  0.00
ATOM   5286  CD2 HIS L  13      12.916 -10.701 -32.483  1.00  0.00
ATOM   5287  CE1 HIS L  13      14.202 -12.341 -31.759  1.00  0.00
ATOM   5288  NE2 HIS L  13      13.798 -11.689 -32.863  1.00  0.00
ATOM   5289  H   HIS L  13      13.744  -7.988 -31.562  1.00 99.99
ATOM   5290  HA  HIS L  13      11.937  -8.043 -29.210  1.00 99.99
ATOM   5291  HB2 HIS L  13      11.670 -10.440 -29.363  1.00 99.99
ATOM   5292  HB3 HIS L  13      11.041  -9.643 -30.799  1.00 99.99
ATOM   5293  HD2 HIS L  13      12.409  -9.996 -33.128  1.00 99.99
ATOM   5294  HE1 HIS L  13      14.898 -13.169 -31.755  1.00 99.99
ATOM   5295  HE2 HIS L  13      14.099 -11.900 -33.807  1.00 99.99
ATOM   5296  N   HIS L  14      13.683  -9.014 -27.655  1.00  0.00
ATOM   5297  CA  HIS L  14      14.700  -9.407 -26.669  1.00  0.00
ATOM   5298  C   HIS L  14      14.125 -10.344 -25.586  1.00  0.00
ATOM   5299  O   HIS L  14      12.954 -10.234 -25.211  1.00  0.00
ATOM   5300  CB  HIS L  14      15.322  -8.155 -26.035  1.00  0.00
ATOM   5301  CG  HIS L  14      16.415  -8.477 -25.045  1.00  0.00
ATOM   5302  ND1 HIS L  14      17.479  -9.357 -25.275  1.00  0.00
ATOM   5303  CD2 HIS L  14      16.486  -8.026 -23.760  1.00  0.00
ATOM   5304  CE1 HIS L  14      18.169  -9.406 -24.123  1.00  0.00
ATOM   5305  NE2 HIS L  14      17.597  -8.617 -23.198  1.00  0.00
ATOM   5306  H   HIS L  14      12.735  -8.882 -27.314  1.00 99.99
ATOM   5307  HA  HIS L  14      15.490  -9.951 -27.189  1.00 99.99
ATOM   5308  HB2 HIS L  14      15.746  -7.527 -26.820  1.00 99.99
ATOM   5309  HB3 HIS L  14      14.539  -7.590 -25.530  1.00 99.99
ATOM   5310  HD2 HIS L  14      15.792  -7.348 -23.279  1.00 99.99
ATOM   5311  HE1 HIS L  14      19.059 -10.000 -23.960  1.00 99.99
ATOM   5312  HE2 HIS L  14      17.936  -8.489 -22.252  1.00 99.99
ATOM   5313  N   GLN L  15      14.946 -11.270 -25.082  1.00  0.00
ATOM   5314  CA  GLN L  15      14.529 -12.351 -24.175  1.00  0.00
ATOM   5315  C   GLN L  15      15.509 -12.624 -23.019  1.00  0.00
ATOM   5316  O   GLN L  15      16.724 -12.724 -23.206  1.00  0.00
ATOM   5317  CB  GLN L  15      14.321 -13.660 -24.961  1.00  0.00
ATOM   5318  CG  GLN L  15      13.197 -13.571 -26.003  1.00  0.00
ATOM   5319  CD  GLN L  15      12.918 -14.905 -26.667  1.00  0.00
ATOM   5320  OE1 GLN L  15      13.808 -15.700 -26.941  1.00  0.00
ATOM   5321  NE2 GLN L  15      11.667 -15.187 -26.960  1.00  0.00
ATOM   5322  H   GLN L  15      15.915 -11.247 -25.377  1.00 99.99
ATOM   5323  HA  GLN L  15      13.570 -12.084 -23.730  1.00 99.99
ATOM   5324  HB2 GLN L  15      15.254 -13.931 -25.458  1.00 99.99
ATOM   5325  HB3 GLN L  15      14.066 -14.450 -24.253  1.00 99.99
ATOM   5326  HG2 GLN L  15      12.289 -13.221 -25.514  1.00 99.99
ATOM   5327  HG3 GLN L  15      13.462 -12.864 -26.785  1.00 99.99
ATOM   5328 HE21 GLN L  15      10.933 -14.540 -26.698  1.00 99.99
ATOM   5329 HE22 GLN L  15      11.459 -16.066 -27.404  1.00 99.99
ATOM   5330  N   LYS L  16      14.926 -12.839 -21.841  1.00  0.00
ATOM   5331  CA  LYS L  16      15.493 -13.414 -20.619  1.00  0.00
ATOM   5332  C   LYS L  16      16.723 -12.702 -20.006  1.00  0.00
ATOM   5333  O   LYS L  16      17.875 -13.100 -20.198  1.00  0.00
ATOM   5334  CB  LYS L  16      15.657 -14.935 -20.812  1.00  0.00
ATOM   5335  CG  LYS L  16      15.621 -15.668 -19.460  1.00  0.00
ATOM   5336  CD  LYS L  16      15.850 -17.182 -19.594  1.00  0.00
ATOM   5337  CE  LYS L  16      14.730 -17.892 -20.370  1.00  0.00
ATOM   5338  NZ  LYS L  16      15.009 -19.337 -20.528  1.00  0.00
ATOM   5339  H   LYS L  16      13.947 -12.578 -21.782  1.00 99.99
ATOM   5340  HA  LYS L  16      14.706 -13.297 -19.877  1.00 99.99
ATOM   5341  HB2 LYS L  16      14.830 -15.302 -21.423  1.00 99.99
ATOM   5342  HB3 LYS L  16      16.590 -15.148 -21.334  1.00 99.99
ATOM   5343  HG2 LYS L  16      16.415 -15.267 -18.831  1.00 99.99
ATOM   5344  HG3 LYS L  16      14.664 -15.487 -18.966  1.00 99.99
ATOM   5345  HD2 LYS L  16      16.805 -17.350 -20.096  1.00 99.99
ATOM   5346  HD3 LYS L  16      15.912 -17.610 -18.591  1.00 99.99
ATOM   5347  HE2 LYS L  16      13.788 -17.754 -19.838  1.00 99.99
ATOM   5348  HE3 LYS L  16      14.640 -17.437 -21.358  1.00 99.99
ATOM   5349  HZ1 LYS L  16      14.271 -19.784 -21.052  1.00 99.99
ATOM   5350  HZ2 LYS L  16      15.079 -19.789 -19.628  1.00 99.99
ATOM   5351  HZ3 LYS L  16      15.875 -19.479 -21.025  1.00 99.99
ATOM   5352  N   LEU L  17      16.450 -11.688 -19.180  1.00  0.00
ATOM   5353  CA  LEU L  17      17.388 -11.088 -18.224  1.00  0.00
ATOM   5354  C   LEU L  17      17.219 -11.787 -16.857  1.00  0.00
ATOM   5355  O   LEU L  17      16.161 -11.704 -16.230  1.00  0.00
ATOM   5356  CB  LEU L  17      17.136  -9.566 -18.192  1.00  0.00
ATOM   5357  CG  LEU L  17      18.189  -8.718 -17.448  1.00  0.00
ATOM   5358  CD1 LEU L  17      17.914  -7.238 -17.719  1.00  0.00
ATOM   5359  CD2 LEU L  17      18.196  -8.905 -15.929  1.00  0.00
ATOM   5360  H   LEU L  17      15.474 -11.418 -19.081  1.00 99.99
ATOM   5361  HA  LEU L  17      18.409 -11.246 -18.576  1.00 99.99
ATOM   5362  HB2 LEU L  17      17.113  -9.222 -19.227  1.00 99.99
ATOM   5363  HB3 LEU L  17      16.152  -9.370 -17.765  1.00 99.99
ATOM   5364  HG  LEU L  17      19.179  -8.956 -17.835  1.00 99.99
ATOM   5365 HD11 LEU L  17      16.931  -6.963 -17.337  1.00 99.99
ATOM   5366 HD12 LEU L  17      17.949  -7.048 -18.792  1.00 99.99
ATOM   5367 HD13 LEU L  17      18.675  -6.625 -17.236  1.00 99.99
ATOM   5368 HD21 LEU L  17      17.183  -8.829 -15.534  1.00 99.99
ATOM   5369 HD22 LEU L  17      18.819  -8.141 -15.465  1.00 99.99
ATOM   5370 HD23 LEU L  17      18.622  -9.871 -15.668  1.00 99.99
ATOM   5371  N   VAL L  18      18.258 -12.490 -16.401  1.00  0.00
ATOM   5372  CA  VAL L  18      18.251 -13.329 -15.181  1.00  0.00
ATOM   5373  C   VAL L  18      19.470 -13.080 -14.284  1.00  0.00
ATOM   5374  O   VAL L  18      20.598 -12.988 -14.773  1.00  0.00
ATOM   5375  CB  VAL L  18      18.165 -14.840 -15.508  1.00  0.00
ATOM   5376  CG1 VAL L  18      16.729 -15.249 -15.850  1.00  0.00
ATOM   5377  CG2 VAL L  18      19.070 -15.285 -16.667  1.00  0.00
ATOM   5378  H   VAL L  18      19.099 -12.500 -16.962  1.00 99.99
ATOM   5379  HA  VAL L  18      17.370 -13.079 -14.593  1.00 99.99
ATOM   5380  HB  VAL L  18      18.456 -15.404 -14.621  1.00 99.99
ATOM   5381 HG11 VAL L  18      16.113 -15.172 -14.958  1.00 99.99
ATOM   5382 HG12 VAL L  18      16.322 -14.601 -16.624  1.00 99.99
ATOM   5383 HG13 VAL L  18      16.704 -16.286 -16.188  1.00 99.99
ATOM   5384 HG21 VAL L  18      20.103 -14.999 -16.468  1.00 99.99
ATOM   5385 HG22 VAL L  18      19.028 -16.370 -16.766  1.00 99.99
ATOM   5386 HG23 VAL L  18      18.744 -14.836 -17.605  1.00 99.99
ATOM   5387  N   PHE L  19      19.245 -13.013 -12.969  1.00  0.00
ATOM   5388  CA  PHE L  19      20.289 -13.036 -11.932  1.00  0.00
ATOM   5389  C   PHE L  19      20.416 -14.420 -11.246  1.00  0.00
ATOM   5390  O   PHE L  19      19.688 -15.358 -11.581  1.00  0.00
ATOM   5391  CB  PHE L  19      20.138 -11.835 -10.972  1.00  0.00
ATOM   5392  CG  PHE L  19      21.433 -11.407 -10.282  1.00  0.00
ATOM   5393  CD1 PHE L  19      22.620 -11.238 -11.027  1.00  0.00
ATOM   5394  CD2 PHE L  19      21.471 -11.192  -8.891  1.00  0.00
ATOM   5395  CE1 PHE L  19      23.834 -10.943 -10.387  1.00  0.00
ATOM   5396  CE2 PHE L  19      22.675 -10.852  -8.259  1.00  0.00
ATOM   5397  CZ  PHE L  19      23.864 -10.758  -9.000  1.00  0.00
ATOM   5398  H   PHE L  19      18.276 -13.014 -12.663  1.00 99.99
ATOM   5399  HA  PHE L  19      21.235 -12.898 -12.449  1.00 99.99
ATOM   5400  HB2 PHE L  19      19.777 -10.976 -11.539  1.00 99.99
ATOM   5401  HB3 PHE L  19      19.382 -12.076 -10.224  1.00 99.99
ATOM   5402  HD1 PHE L  19      22.615 -11.351 -12.102  1.00 99.99
ATOM   5403  HD2 PHE L  19      20.577 -11.321  -8.299  1.00 99.99
ATOM   5404  HE1 PHE L  19      24.743 -10.844 -10.965  1.00 99.99
ATOM   5405  HE2 PHE L  19      22.687 -10.707  -7.190  1.00 99.99
ATOM   5406  HZ  PHE L  19      24.802 -10.543  -8.513  1.00 99.99
ATOM   5407  N   PHE L  20      21.407 -14.567 -10.361  1.00  0.00
ATOM   5408  CA  PHE L  20      21.934 -15.827  -9.806  1.00  0.00
ATOM   5409  C   PHE L  20      20.911 -16.940  -9.445  1.00  0.00
ATOM   5410  O   PHE L  20      19.827 -16.684  -8.912  1.00  0.00
ATOM   5411  CB  PHE L  20      22.780 -15.483  -8.576  1.00  0.00
ATOM   5412  CG  PHE L  20      23.842 -16.512  -8.236  1.00  0.00
ATOM   5413  CD1 PHE L  20      25.113 -16.435  -8.838  1.00  0.00
ATOM   5414  CD2 PHE L  20      23.566 -17.549  -7.324  1.00  0.00
ATOM   5415  CE1 PHE L  20      26.101 -17.387  -8.530  1.00  0.00
ATOM   5416  CE2 PHE L  20      24.551 -18.507  -7.024  1.00  0.00
ATOM   5417  CZ  PHE L  20      25.819 -18.425  -7.624  1.00  0.00
ATOM   5418  H   PHE L  20      21.939 -13.736 -10.147  1.00 99.99
ATOM   5419  HA  PHE L  20      22.609 -16.229 -10.563  1.00 99.99
ATOM   5420  HB2 PHE L  20      23.282 -14.526  -8.731  1.00 99.99
ATOM   5421  HB3 PHE L  20      22.107 -15.368  -7.733  1.00 99.99
ATOM   5422  HD1 PHE L  20      25.334 -15.640  -9.538  1.00 99.99
ATOM   5423  HD2 PHE L  20      22.595 -17.614  -6.855  1.00 99.99
ATOM   5424  HE1 PHE L  20      27.077 -17.322  -8.990  1.00 99.99
ATOM   5425  HE2 PHE L  20      24.332 -19.307  -6.331  1.00 99.99
ATOM   5426  HZ  PHE L  20      26.578 -19.159  -7.389  1.00 99.99
ATOM   5427  N   ALA L  21      21.300 -18.191  -9.715  1.00  0.00
ATOM   5428  CA  ALA L  21      20.467 -19.398  -9.617  1.00  0.00
ATOM   5429  C   ALA L  21      20.233 -19.944  -8.182  1.00  0.00
ATOM   5430  O   ALA L  21      20.783 -19.451  -7.193  1.00  0.00
ATOM   5431  CB  ALA L  21      21.072 -20.463 -10.539  1.00  0.00
ATOM   5432  H   ALA L  21      22.230 -18.310 -10.088  1.00 99.99
ATOM   5433  HA  ALA L  21      19.487 -19.150 -10.029  1.00 99.99
ATOM   5434  HB1 ALA L  21      21.188 -20.059 -11.546  1.00 99.99
ATOM   5435  HB2 ALA L  21      22.047 -20.774 -10.160  1.00 99.99
ATOM   5436  HB3 ALA L  21      20.417 -21.333 -10.593  1.00 99.99
ATOM   5437  N   GLU L  22      19.359 -20.956  -8.083  1.00  0.00
ATOM   5438  CA  GLU L  22      18.775 -21.499  -6.833  1.00  0.00
ATOM   5439  C   GLU L  22      19.714 -22.352  -5.965  1.00  0.00
ATOM   5440  O   GLU L  22      20.772 -22.793  -6.420  1.00  0.00
ATOM   5441  CB  GLU L  22      17.478 -22.270  -7.145  1.00  0.00
ATOM   5442  CG  GLU L  22      17.659 -23.493  -8.046  1.00  0.00
ATOM   5443  CD  GLU L  22      16.299 -24.148  -8.263  1.00  0.00
ATOM   5444  OE1 GLU L  22      15.570 -23.720  -9.186  1.00  0.00
ATOM   5445  OE2 GLU L  22      15.952 -25.079  -7.504  1.00  0.00
ATOM   5446  H   GLU L  22      18.998 -21.320  -8.953  1.00 99.99
ATOM   5447  HA  GLU L  22      18.488 -20.647  -6.218  1.00 99.99
ATOM   5448  HB2 GLU L  22      17.023 -22.601  -6.214  1.00 99.99
ATOM   5449  HB3 GLU L  22      16.785 -21.580  -7.627  1.00 99.99
ATOM   5450  HG2 GLU L  22      18.076 -23.195  -9.008  1.00 99.99
ATOM   5451  HG3 GLU L  22      18.337 -24.204  -7.573  1.00 99.99
ATOM   5452  N   ASP L  23      19.279 -22.612  -4.724  1.00  0.00
ATOM   5453  CA  ASP L  23      19.918 -23.448  -3.684  1.00  0.00
ATOM   5454  C   ASP L  23      21.304 -22.950  -3.222  1.00  0.00
ATOM   5455  O   ASP L  23      22.346 -23.374  -3.732  1.00  0.00
ATOM   5456  CB  ASP L  23      19.897 -24.938  -4.093  1.00  0.00
ATOM   5457  CG  ASP L  23      20.319 -25.931  -2.981  1.00  0.00
ATOM   5458  OD1 ASP L  23      20.609 -25.516  -1.832  1.00  0.00
ATOM   5459  OD2 ASP L  23      20.349 -27.153  -3.265  1.00  0.00
ATOM   5460  H   ASP L  23      18.410 -22.151  -4.465  1.00 99.99
ATOM   5461  HA  ASP L  23      19.271 -23.386  -2.811  1.00 99.99
ATOM   5462  HB2 ASP L  23      18.880 -25.190  -4.405  1.00 99.99
ATOM   5463  HB3 ASP L  23      20.548 -25.082  -4.957  1.00 99.99
ATOM   5464  N   VAL L  24      21.301 -22.038  -2.243  1.00  0.00
ATOM   5465  CA  VAL L  24      22.493 -21.342  -1.702  1.00  0.00
ATOM   5466  C   VAL L  24      22.490 -21.285  -0.161  1.00  0.00
ATOM   5467  O   VAL L  24      21.480 -20.954   0.462  1.00  0.00
ATOM   5468  CB  VAL L  24      22.602 -19.916  -2.298  1.00  0.00
ATOM   5469  CG1 VAL L  24      23.788 -19.120  -1.736  1.00  0.00
ATOM   5470  CG2 VAL L  24      22.775 -19.951  -3.823  1.00  0.00
ATOM   5471  H   VAL L  24      20.388 -21.763  -1.890  1.00 99.99
ATOM   5472  HA  VAL L  24      23.385 -21.893  -2.002  1.00 99.99
ATOM   5473  HB  VAL L  24      21.690 -19.367  -2.070  1.00 99.99
ATOM   5474 HG11 VAL L  24      24.716 -19.676  -1.875  1.00 99.99
ATOM   5475 HG12 VAL L  24      23.869 -18.160  -2.247  1.00 99.99
ATOM   5476 HG13 VAL L  24      23.634 -18.916  -0.679  1.00 99.99
ATOM   5477 HG21 VAL L  24      23.659 -20.533  -4.085  1.00 99.99
ATOM   5478 HG22 VAL L  24      21.900 -20.397  -4.294  1.00 99.99
ATOM   5479 HG23 VAL L  24      22.882 -18.939  -4.212  1.00 99.99
ATOM   5480  N   GLY L  25      23.635 -21.560   0.477  1.00  0.00
ATOM   5481  CA  GLY L  25      23.785 -21.539   1.946  1.00  0.00
ATOM   5482  C   GLY L  25      23.614 -20.147   2.574  1.00  0.00
ATOM   5483  O   GLY L  25      22.795 -19.963   3.474  1.00  0.00
ATOM   5484  H   GLY L  25      24.431 -21.842  -0.079  1.00 99.99
ATOM   5485  HA2 GLY L  25      23.051 -22.211   2.393  1.00 99.99
ATOM   5486  HA3 GLY L  25      24.779 -21.905   2.207  1.00 99.99
ATOM   5487  N   SER L  26      24.338 -19.149   2.067  1.00  0.00
ATOM   5488  CA  SER L  26      24.120 -17.726   2.371  1.00  0.00
ATOM   5489  C   SER L  26      24.628 -16.832   1.225  1.00  0.00
ATOM   5490  O   SER L  26      25.718 -17.060   0.691  1.00  0.00
ATOM   5491  CB  SER L  26      24.847 -17.357   3.673  1.00  0.00
ATOM   5492  OG  SER L  26      24.627 -16.004   4.031  1.00  0.00
ATOM   5493  H   SER L  26      25.013 -19.374   1.349  1.00 99.99
ATOM   5494  HA  SER L  26      23.051 -17.558   2.503  1.00 99.99
ATOM   5495  HB2 SER L  26      24.496 -18.000   4.481  1.00 99.99
ATOM   5496  HB3 SER L  26      25.918 -17.519   3.540  1.00 99.99
ATOM   5497  HG  SER L  26      23.748 -15.935   4.447  1.00 99.99
ATOM   5498  N   ASN L  27      23.841 -15.827   0.835  1.00  0.00
ATOM   5499  CA  ASN L  27      24.225 -14.791  -0.127  1.00  0.00
ATOM   5500  C   ASN L  27      24.672 -13.472   0.545  1.00  0.00
ATOM   5501  O   ASN L  27      23.969 -12.969   1.425  1.00  0.00
ATOM   5502  CB  ASN L  27      23.066 -14.581  -1.112  1.00  0.00
ATOM   5503  CG  ASN L  27      23.442 -13.625  -2.232  1.00  0.00
ATOM   5504  OD1 ASN L  27      24.572 -13.585  -2.698  1.00  0.00
ATOM   5505  ND2 ASN L  27      22.511 -12.820  -2.687  1.00  0.00
ATOM   5506  H   ASN L  27      22.995 -15.671   1.376  1.00 99.99
ATOM   5507  HA  ASN L  27      25.070 -15.162  -0.709  1.00 99.99
ATOM   5508  HB2 ASN L  27      22.786 -15.533  -1.563  1.00 99.99
ATOM   5509  HB3 ASN L  27      22.202 -14.190  -0.576  1.00 99.99
ATOM   5510 HD21 ASN L  27      21.587 -12.839  -2.275  1.00 99.99
ATOM   5511 HD22 ASN L  27      22.728 -12.225  -3.467  1.00 99.99
ATOM   5512  N   LYS L  28      25.761 -12.857   0.069  1.00  0.00
ATOM   5513  CA  LYS L  28      26.139 -11.479   0.416  1.00  0.00
ATOM   5514  C   LYS L  28      26.606 -10.669  -0.812  1.00  0.00
ATOM   5515  O   LYS L  28      27.500 -11.099  -1.545  1.00  0.00
ATOM   5516  CB  LYS L  28      27.214 -11.451   1.522  1.00  0.00
ATOM   5517  CG  LYS L  28      27.312 -10.037   2.129  1.00  0.00
ATOM   5518  CD  LYS L  28      28.479  -9.845   3.106  1.00  0.00
ATOM   5519  CE  LYS L  28      28.311  -8.469   3.764  1.00  0.00
ATOM   5520  NZ  LYS L  28      29.494  -8.033   4.524  1.00  0.00
ATOM   5521  H   LYS L  28      26.267 -13.306  -0.682  1.00 99.99
ATOM   5522  HA  LYS L  28      25.260 -10.986   0.821  1.00 99.99
ATOM   5523  HB2 LYS L  28      26.943 -12.152   2.314  1.00 99.99
ATOM   5524  HB3 LYS L  28      28.179 -11.747   1.108  1.00 99.99
ATOM   5525  HG2 LYS L  28      27.432  -9.300   1.334  1.00 99.99
ATOM   5526  HG3 LYS L  28      26.376  -9.824   2.646  1.00 99.99
ATOM   5527  HD2 LYS L  28      28.463 -10.624   3.870  1.00 99.99
ATOM   5528  HD3 LYS L  28      29.422  -9.888   2.556  1.00 99.99
ATOM   5529  HE2 LYS L  28      28.099  -7.726   2.993  1.00 99.99
ATOM   5530  HE3 LYS L  28      27.454  -8.512   4.437  1.00 99.99
ATOM   5531  HZ1 LYS L  28      30.226  -7.732   3.886  1.00 99.99
ATOM   5532  HZ2 LYS L  28      29.833  -8.753   5.142  1.00 99.99
ATOM   5533  HZ3 LYS L  28      29.239  -7.212   5.067  1.00 99.99
ATOM   5534  N   GLY L  29      26.047  -9.469  -1.003  1.00  0.00
ATOM   5535  CA  GLY L  29      26.592  -8.447  -1.915  1.00  0.00
ATOM   5536  C   GLY L  29      26.596  -8.809  -3.409  1.00  0.00
ATOM   5537  O   GLY L  29      27.490  -8.379  -4.140  1.00  0.00
ATOM   5538  H   GLY L  29      25.263  -9.213  -0.408  1.00 99.99
ATOM   5539  HA2 GLY L  29      26.008  -7.534  -1.802  1.00 99.99
ATOM   5540  HA3 GLY L  29      27.618  -8.221  -1.621  1.00 99.99
ATOM   5541  N   ALA L  30      25.637  -9.620  -3.862  1.00  0.00
ATOM   5542  CA  ALA L  30      25.497 -10.018  -5.268  1.00  0.00
ATOM   5543  C   ALA L  30      24.667  -8.986  -6.063  1.00  0.00
ATOM   5544  O   ALA L  30      23.498  -8.752  -5.740  1.00  0.00
ATOM   5545  CB  ALA L  30      24.900 -11.427  -5.331  1.00  0.00
ATOM   5546  H   ALA L  30      24.941  -9.933  -3.203  1.00 99.99
ATOM   5547  HA  ALA L  30      26.490 -10.077  -5.716  1.00 99.99
ATOM   5548  HB1 ALA L  30      25.535 -12.117  -4.774  1.00 99.99
ATOM   5549  HB2 ALA L  30      23.897 -11.430  -4.905  1.00 99.99
ATOM   5550  HB3 ALA L  30      24.851 -11.764  -6.366  1.00 99.99
ATOM   5551  N   ILE L  31      25.272  -8.372  -7.089  1.00  0.00
ATOM   5552  CA  ILE L  31      24.720  -7.214  -7.821  1.00  0.00
ATOM   5553  C   ILE L  31      24.722  -7.398  -9.348  1.00  0.00
ATOM   5554  O   ILE L  31      25.657  -7.970  -9.915  1.00  0.00
ATOM   5555  CB  ILE L  31      25.482  -5.911  -7.457  1.00  0.00
ATOM   5556  CG1 ILE L  31      25.781  -5.756  -5.953  1.00  0.00
ATOM   5557  CG2 ILE L  31      24.720  -4.669  -7.957  1.00  0.00
ATOM   5558  CD1 ILE L  31      24.535  -5.686  -5.070  1.00  0.00
ATOM   5559  H   ILE L  31      26.219  -8.645  -7.307  1.00 99.99
ATOM   5560  HA  ILE L  31      23.684  -7.090  -7.519  1.00 99.99
ATOM   5561  HB  ILE L  31      26.448  -5.934  -7.964  1.00 99.99
ATOM   5562 HG12 ILE L  31      26.403  -6.585  -5.625  1.00 99.99
ATOM   5563 HG13 ILE L  31      26.369  -4.851  -5.794  1.00 99.99
ATOM   5564 HG21 ILE L  31      25.179  -3.764  -7.558  1.00 99.99
ATOM   5565 HG22 ILE L  31      24.764  -4.602  -9.044  1.00 99.99
ATOM   5566 HG23 ILE L  31      23.679  -4.708  -7.641  1.00 99.99
ATOM   5567 HD11 ILE L  31      24.183  -4.657  -5.047  1.00 99.99
ATOM   5568 HD12 ILE L  31      23.738  -6.323  -5.432  1.00 99.99
ATOM   5569 HD13 ILE L  31      24.802  -5.984  -4.057  1.00 99.99
ATOM   5570  N   ILE L  32      23.712  -6.831 -10.014  1.00  0.00
ATOM   5571  CA  ILE L  32      23.639  -6.664 -11.474  1.00  0.00
ATOM   5572  C   ILE L  32      23.131  -5.251 -11.838  1.00  0.00
ATOM   5573  O   ILE L  32      22.073  -4.815 -11.383  1.00  0.00
ATOM   5574  CB  ILE L  32      22.836  -7.842 -12.077  1.00  0.00
ATOM   5575  CG1 ILE L  32      22.830  -7.899 -13.616  1.00  0.00
ATOM   5576  CG2 ILE L  32      21.423  -8.010 -11.499  1.00  0.00
ATOM   5577  CD1 ILE L  32      21.882  -6.965 -14.368  1.00  0.00
ATOM   5578  H   ILE L  32      22.959  -6.434  -9.461  1.00 99.99
ATOM   5579  HA  ILE L  32      24.652  -6.740 -11.872  1.00 99.99
ATOM   5580  HB  ILE L  32      23.389  -8.729 -11.780  1.00 99.99
ATOM   5581 HG12 ILE L  32      23.845  -7.719 -13.974  1.00 99.99
ATOM   5582 HG13 ILE L  32      22.570  -8.919 -13.906  1.00 99.99
ATOM   5583 HG21 ILE L  32      20.848  -7.110 -11.670  1.00 99.99
ATOM   5584 HG22 ILE L  32      20.922  -8.850 -11.979  1.00 99.99
ATOM   5585 HG23 ILE L  32      21.474  -8.204 -10.428  1.00 99.99
ATOM   5586 HD11 ILE L  32      21.974  -7.153 -15.438  1.00 99.99
ATOM   5587 HD12 ILE L  32      20.849  -7.157 -14.075  1.00 99.99
ATOM   5588 HD13 ILE L  32      22.124  -5.922 -14.183  1.00 99.99
ATOM   5589  N   GLY L  33      23.892  -4.499 -12.639  1.00  0.00
ATOM   5590  CA  GLY L  33      23.549  -3.108 -12.975  1.00  0.00
ATOM   5591  C   GLY L  33      24.562  -2.350 -13.840  1.00  0.00
ATOM   5592  O   GLY L  33      25.659  -2.845 -14.110  1.00  0.00
ATOM   5593  H   GLY L  33      24.764  -4.874 -12.988  1.00 99.99
ATOM   5594  HA2 GLY L  33      22.590  -3.099 -13.495  1.00 99.99
ATOM   5595  HA3 GLY L  33      23.434  -2.548 -12.047  1.00 99.99
ATOM   5596  N   LEU L  34      24.193  -1.136 -14.266  1.00  0.00
ATOM   5597  CA  LEU L  34      25.044  -0.260 -15.090  1.00  0.00
ATOM   5598  C   LEU L  34      26.103   0.495 -14.249  1.00  0.00
ATOM   5599  O   LEU L  34      27.248   0.647 -14.679  1.00  0.00
ATOM   5600  CB  LEU L  34      24.133   0.691 -15.892  1.00  0.00
ATOM   5601  CG  LEU L  34      24.859   1.510 -16.975  1.00  0.00
ATOM   5602  CD1 LEU L  34      25.306   0.628 -18.136  1.00  0.00
ATOM   5603  CD2 LEU L  34      23.935   2.576 -17.558  1.00  0.00
ATOM   5604  H   LEU L  34      23.281  -0.799 -13.988  1.00 99.99
ATOM   5605  HA  LEU L  34      25.577  -0.893 -15.799  1.00 99.99
ATOM   5606  HB2 LEU L  34      23.348   0.104 -16.372  1.00 99.99
ATOM   5607  HB3 LEU L  34      23.659   1.384 -15.203  1.00 99.99
ATOM   5608  HG  LEU L  34      25.724   2.011 -16.544  1.00 99.99
ATOM   5609 HD11 LEU L  34      26.059  -0.082 -17.797  1.00 99.99
ATOM   5610 HD12 LEU L  34      25.751   1.246 -18.917  1.00 99.99
ATOM   5611 HD13 LEU L  34      24.456   0.085 -18.549  1.00 99.99
ATOM   5612 HD21 LEU L  34      23.111   2.100 -18.089  1.00 99.99
ATOM   5613 HD22 LEU L  34      24.493   3.202 -18.254  1.00 99.99
ATOM   5614 HD23 LEU L  34      23.545   3.205 -16.758  1.00 99.99
ATOM   5615  N   MET L  35      25.734   0.905 -13.031  1.00  0.00
ATOM   5616  CA  MET L  35      26.607   1.463 -11.985  1.00  0.00
ATOM   5617  C   MET L  35      27.442   2.682 -12.435  1.00  0.00
ATOM   5618  O   MET L  35      28.674   2.654 -12.497  1.00  0.00
ATOM   5619  CB  MET L  35      27.399   0.333 -11.296  1.00  0.00
ATOM   5620  CG  MET L  35      27.697   0.692  -9.833  1.00  0.00
ATOM   5621  SD  MET L  35      28.640  -0.550  -8.896  1.00  0.00
ATOM   5622  CE  MET L  35      27.437  -1.907  -8.802  1.00  0.00
ATOM   5623  H   MET L  35      24.745   0.839 -12.816  1.00 99.99
ATOM   5624  HA  MET L  35      25.929   1.855 -11.232  1.00 99.99
ATOM   5625  HB2 MET L  35      26.793  -0.574 -11.300  1.00 99.99
ATOM   5626  HB3 MET L  35      28.325   0.126 -11.834  1.00 99.99
ATOM   5627  HG2 MET L  35      28.266   1.622  -9.818  1.00 99.99
ATOM   5628  HG3 MET L  35      26.753   0.868  -9.314  1.00 99.99
ATOM   5629  HE1 MET L  35      27.853  -2.720  -8.207  1.00 99.99
ATOM   5630  HE2 MET L  35      26.519  -1.555  -8.332  1.00 99.99
ATOM   5631  HE3 MET L  35      27.215  -2.279  -9.802  1.00 99.99
ATOM   5632  N   VAL L  36      26.744   3.780 -12.736  1.00  0.00
ATOM   5633  CA  VAL L  36      27.310   5.051 -13.226  1.00  0.00
ATOM   5634  C   VAL L  36      27.689   5.951 -12.042  1.00  0.00
ATOM   5635  O   VAL L  36      26.817   6.460 -11.337  1.00  0.00
ATOM   5636  CB  VAL L  36      26.313   5.781 -14.158  1.00  0.00
ATOM   5637  CG1 VAL L  36      26.954   7.016 -14.804  1.00  0.00
ATOM   5638  CG2 VAL L  36      25.822   4.874 -15.296  1.00  0.00
ATOM   5639  H   VAL L  36      25.739   3.746 -12.578  1.00 99.99
ATOM   5640  HA  VAL L  36      28.207   4.835 -13.808  1.00 99.99
ATOM   5641  HB  VAL L  36      25.441   6.101 -13.586  1.00 99.99
ATOM   5642 HG11 VAL L  36      27.831   6.724 -15.384  1.00 99.99
ATOM   5643 HG12 VAL L  36      26.236   7.502 -15.466  1.00 99.99
ATOM   5644 HG13 VAL L  36      27.249   7.735 -14.040  1.00 99.99
ATOM   5645 HG21 VAL L  36      25.245   4.043 -14.890  1.00 99.99
ATOM   5646 HG22 VAL L  36      25.173   5.438 -15.968  1.00 99.99
ATOM   5647 HG23 VAL L  36      26.671   4.485 -15.858  1.00 99.99
ATOM   5648  N   GLY L  37      28.991   6.142 -11.811  1.00  0.00
ATOM   5649  CA  GLY L  37      29.549   6.866 -10.655  1.00  0.00
ATOM   5650  C   GLY L  37      30.482   5.996  -9.798  1.00  0.00
ATOM   5651  O   GLY L  37      31.449   5.436 -10.322  1.00  0.00
ATOM   5652  H   GLY L  37      29.644   5.672 -12.423  1.00 99.99
ATOM   5653  HA2 GLY L  37      30.123   7.722 -11.012  1.00 99.99
ATOM   5654  HA3 GLY L  37      28.750   7.255 -10.025  1.00 99.99
ATOM   5655  N   GLY L  38      30.216   5.876  -8.493  1.00  0.00
ATOM   5656  CA  GLY L  38      31.030   5.064  -7.572  1.00  0.00
ATOM   5657  C   GLY L  38      30.486   4.897  -6.144  1.00  0.00
ATOM   5658  O   GLY L  38      29.931   5.827  -5.555  1.00  0.00
ATOM   5659  H   GLY L  38      29.378   6.325  -8.130  1.00 99.99
ATOM   5660  HA2 GLY L  38      31.152   4.071  -8.008  1.00 99.99
ATOM   5661  HA3 GLY L  38      32.025   5.504  -7.494  1.00 99.99
ATOM   5662  N   VAL L  39      30.621   3.674  -5.620  1.00  0.00
ATOM   5663  CA  VAL L  39      30.344   3.267  -4.221  1.00  0.00
ATOM   5664  C   VAL L  39      31.223   2.151  -3.647  1.00  0.00
ATOM   5665  O   VAL L  39      31.759   1.327  -4.388  1.00  0.00
ATOM   5666  CB  VAL L  39      28.892   2.845  -4.039  1.00  0.00
ATOM   5667  CG1 VAL L  39      28.168   4.114  -3.555  1.00  0.00
ATOM   5668  CG2 VAL L  39      28.425   2.138  -5.341  1.00  0.00
ATOM   5669  H   VAL L  39      31.059   2.975  -6.205  1.00 99.99
ATOM   5670  HA  VAL L  39      30.566   4.133  -3.597  1.00 99.99
ATOM   5671  HB  VAL L  39      28.843   2.131  -3.221  1.00 99.99
ATOM   5672 HG11 VAL L  39      28.740   4.613  -2.774  1.00 99.99
ATOM   5673 HG12 VAL L  39      28.034   4.819  -4.366  1.00 99.99
ATOM   5674 HG13 VAL L  39      27.217   3.889  -3.100  1.00 99.99
ATOM   5675 HG21 VAL L  39      29.202   1.454  -5.687  1.00 99.99
ATOM   5676 HG22 VAL L  39      27.561   1.509  -5.195  1.00 99.99
ATOM   5677 HG23 VAL L  39      28.221   2.861  -6.129  1.00 99.99
ATOM   5678  N   VAL L  40      31.303   2.074  -2.314  1.00  0.00
ATOM   5679  CA  VAL L  40      32.052   1.038  -1.567  1.00  0.00
ATOM   5680  C   VAL L  40      31.220  -0.237  -1.348  1.00  0.00
ATOM   5681  O   VAL L  40      30.077  -0.168  -0.893  1.00  0.00
ATOM   5682  CB  VAL L  40      32.552   1.587  -0.211  1.00  0.00
ATOM   5683  CG1 VAL L  40      33.410   0.563   0.546  1.00  0.00
ATOM   5684  CG2 VAL L  40      33.422   2.838  -0.408  1.00  0.00
ATOM   5685  H   VAL L  40      30.821   2.778  -1.775  1.00 99.99
ATOM   5686  HA  VAL L  40      32.933   0.769  -2.151  1.00 99.99
ATOM   5687  HB  VAL L  40      31.698   1.856   0.410  1.00 99.99
ATOM   5688 HG11 VAL L  40      33.800   1.012   1.461  1.00 99.99
ATOM   5689 HG12 VAL L  40      32.812  -0.302   0.829  1.00 99.99
ATOM   5690 HG13 VAL L  40      34.246   0.240  -0.075  1.00 99.99
ATOM   5691 HG21 VAL L  40      33.798   3.185   0.554  1.00 99.99
ATOM   5692 HG22 VAL L  40      34.266   2.607  -1.060  1.00 99.99
ATOM   5693 HG23 VAL L  40      32.839   3.644  -0.851  1.00 99.99
ATOM   5694  N   ILE L  41      31.801  -1.408  -1.619  1.00  0.00
ATOM   5695  CA  ILE L  41      31.200  -2.731  -1.357  1.00  0.00
ATOM   5696  C   ILE L  41      32.176  -3.594  -0.531  1.00  0.00
ATOM   5697  O   ILE L  41      33.347  -3.731  -0.901  1.00  0.00
ATOM   5698  CB  ILE L  41      30.770  -3.419  -2.680  1.00  0.00
ATOM   5699  CG1 ILE L  41      29.762  -2.535  -3.460  1.00  0.00
ATOM   5700  CG2 ILE L  41      30.165  -4.811  -2.395  1.00  0.00
ATOM   5701  CD1 ILE L  41      29.288  -3.117  -4.799  1.00  0.00
ATOM   5702  H   ILE L  41      32.746  -1.393  -1.977  1.00 99.99
ATOM   5703  HA  ILE L  41      30.299  -2.598  -0.762  1.00 99.99
ATOM   5704  HB  ILE L  41      31.657  -3.557  -3.301  1.00 99.99
ATOM   5705 HG12 ILE L  41      28.888  -2.345  -2.835  1.00 99.99
ATOM   5706 HG13 ILE L  41      30.227  -1.576  -3.684  1.00 99.99
ATOM   5707 HG21 ILE L  41      30.879  -5.443  -1.866  1.00 99.99
ATOM   5708 HG22 ILE L  41      29.260  -4.716  -1.796  1.00 99.99
ATOM   5709 HG23 ILE L  41      29.925  -5.321  -3.327  1.00 99.99
ATOM   5710 HD11 ILE L  41      28.649  -3.984  -4.636  1.00 99.99
ATOM   5711 HD12 ILE L  41      28.712  -2.362  -5.335  1.00 99.99
ATOM   5712 HD13 ILE L  41      30.148  -3.402  -5.406  1.00 99.99
ATOM   5713  N   ALA L  42      31.696  -4.169   0.578  1.00  0.00
ATOM   5714  CA  ALA L  42      32.456  -5.036   1.488  1.00  0.00
ATOM   5715  C   ALA L  42      31.684  -6.334   1.828  1.00  0.00
ATOM   5716  O   ALA L  42      31.054  -6.422   2.905  1.00  0.00
ATOM   5717  CB  ALA L  42      32.857  -4.218   2.725  1.00  0.00
ATOM   5718  H   ALA L  42      30.741  -3.950   0.838  1.00 99.99
ATOM   5719  HA  ALA L  42      33.380  -5.346   0.998  1.00 99.99
ATOM   5720  HB1 ALA L  42      33.434  -4.844   3.406  1.00 99.99
ATOM   5721  HB2 ALA L  42      33.470  -3.368   2.424  1.00 99.99
ATOM   5722  HB3 ALA L  42      31.967  -3.853   3.240  1.00 99.99
ATOM   5723  OXT ALA L  42      31.730  -7.276   1.006  1.00  0.00
TER    5724      ALA L  42                                        
SPDBVT        1.0000000000         0.0000000000         0.0000000000 
SPDBVT        0.0000000000         1.0000000000         0.0000000000 
SPDBVT        0.0000000000         0.0000000000         1.0000000000 
SPDBVT        0.0000000000         0.0000000000         0.0000000000 
SPDBVT        0.0000000000         0.0000000000         0.0000000000 
SPDBVV default;
SPDBVV      5.620487369613    1111.571236645071      20.000000000000
SPDBVV        0.9703653964         0.2374658762         0.0447320370 
SPDBVV        0.0617165283        -0.4225294531         0.9042455040 
SPDBVV        0.2336280540        -0.8746878409        -0.4246635297 
SPDBVV        0.0794999972        -2.3965001106        -4.3084998131 
SPDBVV        0.0000000000         0.0000000000         0.0000000000 
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  1  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  1  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  1  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  1  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  1  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  1  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  1  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
SPDBVf  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  1
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 
SPDBVb 0.00 0.00 0.20
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64    64    64    64    64
SPDBVg    64    64    64    64    64    64
SPDBVi        1 1 1 0 1 0 1 1 0 1 0 1 1 0  0
SPDBVp     9606
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: April 25th, 2023.