CNRS Nantes University US2B US2B
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***  Cap_DENGUE  ***

elNémo ID: 2408092116453358182

Job options:

ID        	=	 2408092116453358182
JOBID     	=	 Cap_DENGUE
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:

HEADER Cap_DENGUE

HEADER    VIRAL PROTEIN                           16-OCT-03   1R6R              
TITLE     SOLUTION STRUCTURE OF DENGUE VIRUS CAPSID PROTEIN REVEALS A NEW FOLD  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENOME POLYPROTEIN;                                        
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: CAPSID PROTEIN C (RESIDUE 1-100);                          
COMPND   5 SYNONYM: CORE PROTEIN;                                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2 PUERTO RICO/PR159-S1/1969;       
SOURCE   3 ORGANISM_TAXID: 11066;                                               
SOURCE   4 STRAIN: PR-159-S1;                                                   
SOURCE   5 GENE: CAPSID GENE;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)[RIL];                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET30A                                    
KEYWDS    ALPHA HELICAL, DIMER, VIRAL PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.MA,C.T.JONES,T.D.GROESCH,R.J.KUHN,C.B.POST                          
REVDAT   5   22-MAY-24 1R6R    1       REMARK                                   
REVDAT   4   02-MAR-22 1R6R    1       REMARK                                   
REVDAT   3   24-FEB-09 1R6R    1       VERSN                                    
REVDAT   2   06-APR-04 1R6R    1       JRNL                                     
REVDAT   1   17-FEB-04 1R6R    0                                                
JRNL        AUTH   L.MA,C.T.JONES,T.D.GROESCH,R.J.KUHN,C.B.POST                 
JRNL        TITL   SOLUTION STRUCTURE OF DENGUE VIRUS CAPSID PROTEIN REVEALS    
JRNL        TITL 2 ANOTHER FOLD                                                 
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 101  3414 2004              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   14993605                                                     
JRNL        DOI    10.1073/PNAS.0305892101                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.2, X-PLOR 3.8                              
REMARK   3   AUTHORS     : DELAGIO, GRZESIEK, VUISTER, ZHU, PFEIFER, BAX        
REMARK   3                 (NMRPIPE), BRUNGER (X-PLOR)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1R6R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-OCT-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020505.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 305                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM PHOSPHATE AND 200     
REMARK 210                                   MM NACL; 50 MM SODIUM PHOSPHATE    
REMARK 210                                   AND 200 MM NACL                    
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 0.8 MM DEN2C PROTEIN U-15N, 13C;   
REMARK 210                                   IN 90% H2O/10% D2O WITH 50 MM      
REMARK 210                                   SODIUM PHOSPHATE AND 200 MM NACL   
REMARK 210                                   AT PH 6.0. IN SHIGEMI TUBE; 1MM    
REMARK 210                                   OR 2 MM DEN2C PROTEIN U-15N; IN    
REMARK 210                                   90% H2O/10% D2O WITH 50 MM         
REMARK 210                                   SODIUM PHOSPHATE AND 200 MM NACL   
REMARK 210                                   AT PH 6.0. IN SHIGEMI TUBE         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 54                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 ARBITRARILY SELECTED FROM       
REMARK 210                                   53/54 CONFORMERS WITH NO           
REMARK 210                                   CONSTRAINT VIOLATIONS LARGER       
REMARK 210                                   THAN 0.3 ANGSTROM OR 5 DEGREES.    
REMARK 210                                   MODEL 21 IS ENERGY MINIMIZED       
REMARK 210                                   STRUCTURE AVERAGED OVER THE 53     
REMARK 210                                   MODELS.                            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 21                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 VAL A  23      -26.00   -172.56                                   
REMARK 500  1 MET A  37      -85.00     23.37                                   
REMARK 500  1 ARG A  41     -146.17     56.76                                   
REMARK 500  1 THR A  58       -8.68   -146.11                                   
REMARK 500  1 PRO A  60       66.04   -104.70                                   
REMARK 500  1 THR A  62      172.65    -57.96                                   
REMARK 500  1 THR A  71       26.29   -163.68                                   
REMARK 500  1 ILE A  72     -127.96   -114.80                                   
REMARK 500  1 LYS A  74      -47.30     72.55                                   
REMARK 500  1 ARG A  99      -62.14     68.41                                   
REMARK 500  1 VAL B  23      -26.15   -172.53                                   
REMARK 500  1 MET B  37      -77.32    -30.98                                   
REMARK 500  1 ARG B  41     -147.85     56.85                                   
REMARK 500  1 LEU B  44       19.79     56.92                                   
REMARK 500  1 THR B  58       -8.68   -145.97                                   
REMARK 500  1 PRO B  60       65.77   -104.87                                   
REMARK 500  1 THR B  62      171.47    -57.85                                   
REMARK 500  1 THR B  71       26.23   -163.75                                   
REMARK 500  1 ILE B  72     -127.87   -114.92                                   
REMARK 500  1 LYS B  74      -47.35     72.56                                   
REMARK 500  1 ARG B  99      -62.31     68.38                                   
REMARK 500  2 VAL A  23      -24.69   -169.09                                   
REMARK 500  2 LEU A  35       30.37   -167.72                                   
REMARK 500  2 ARG A  41      -99.14     54.00                                   
REMARK 500  2 THR A  58       -9.73   -145.57                                   
REMARK 500  2 PRO A  60       62.01   -105.35                                   
REMARK 500  2 THR A  71       26.08   -164.22                                   
REMARK 500  2 ILE A  72     -127.74   -104.19                                   
REMARK 500  2 LYS A  74      -50.74     71.40                                   
REMARK 500  2 VAL B  23      -24.23   -168.58                                   
REMARK 500  2 LEU B  35       30.35   -167.46                                   
REMARK 500  2 ARG B  41      -98.97     54.10                                   
REMARK 500  2 THR B  58       -9.78   -145.18                                   
REMARK 500  2 PRO B  60       62.27   -105.31                                   
REMARK 500  2 THR B  71       26.23   -164.28                                   
REMARK 500  2 ILE B  72     -127.88   -104.27                                   
REMARK 500  2 LYS B  74      -50.91     71.26                                   
REMARK 500  3 VAL A  23      -28.44   -172.35                                   
REMARK 500  3 LEU A  35       55.81   -111.85                                   
REMARK 500  3 ARG A  41      -97.80     52.36                                   
REMARK 500  3 THR A  58       -8.96   -145.03                                   
REMARK 500  3 PRO A  60       64.21   -105.09                                   
REMARK 500  3 THR A  71       26.44   -167.12                                   
REMARK 500  3 ILE A  72     -125.23    -98.32                                   
REMARK 500  3 LYS A  74      -49.68     70.43                                   
REMARK 500  3 ARG A  97       46.07    -95.63                                   
REMARK 500  3 VAL B  23      -27.21   -171.77                                   
REMARK 500  3 LEU B  35       30.77    -92.62                                   
REMARK 500  3 MET B  37      -46.15     62.03                                   
REMARK 500  3 ARG B  41      -97.31     52.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     364 RAMACHANDRAN OUTLIERS.                        
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 ARG A  22         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  32         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  41         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  55         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  68         0.21    SIDE CHAIN                              
REMARK 500  1 ARG A  82         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  85         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  90         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  97         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  98         0.21    SIDE CHAIN                              
REMARK 500  1 ARG A  99         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A 100         0.29    SIDE CHAIN                              
REMARK 500  1 ARG B  22         0.25    SIDE CHAIN                              
REMARK 500  1 ARG B  32         0.22    SIDE CHAIN                              
REMARK 500  1 ARG B  41         0.29    SIDE CHAIN                              
REMARK 500  1 ARG B  55         0.28    SIDE CHAIN                              
REMARK 500  1 ARG B  68         0.21    SIDE CHAIN                              
REMARK 500  1 ARG B  82         0.22    SIDE CHAIN                              
REMARK 500  1 ARG B  85         0.31    SIDE CHAIN                              
REMARK 500  1 ARG B  90         0.25    SIDE CHAIN                              
REMARK 500  1 ARG B  97         0.32    SIDE CHAIN                              
REMARK 500  1 ARG B  98         0.21    SIDE CHAIN                              
REMARK 500  1 ARG B  99         0.29    SIDE CHAIN                              
REMARK 500  1 ARG B 100         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  41         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  55         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  68         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  82         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  85         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  90         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  97         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  98         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  99         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 100         0.21    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  2 ARG B  32         0.31    SIDE CHAIN                              
REMARK 500  2 ARG B  41         0.31    SIDE CHAIN                              
REMARK 500  2 ARG B  55         0.28    SIDE CHAIN                              
REMARK 500  2 ARG B  68         0.21    SIDE CHAIN                              
REMARK 500  2 ARG B  82         0.32    SIDE CHAIN                              
REMARK 500  2 ARG B  85         0.31    SIDE CHAIN                              
REMARK 500  2 ARG B  90         0.32    SIDE CHAIN                              
REMARK 500  2 ARG B  97         0.32    SIDE CHAIN                              
REMARK 500  2 ARG B  98         0.29    SIDE CHAIN                              
REMARK 500  2 ARG B  99         0.31    SIDE CHAIN                              
REMARK 500  2 ARG B 100         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     504 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5973   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFT DATA OF THE SAME PROTEIN                              
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE RESIDUES 1-20 ARE MISSING FROM ALL THE                           
REMARK 999 MODELS. THE NMR EXPERIMENTAL DATA WERE OBTAINED                      
REMARK 999 USING PROTEIN INCLUDING THE MISSING RESIDUES.                        
REMARK 999 SINCE THE N-TERMINAL 20 RESIDUES ARE USTRUCTURED,                    
REMARK 999 THEY WERE EXCLUDED FROM THE STRUCTURE REFINEMENT.                    
DBREF  1R6R A    1   100  UNP    P12823   POLG_DEN2P       1    100             
DBREF  1R6R B    1   100  UNP    P12823   POLG_DEN2P       1    100             
SEQRES   1 A  100  MET ASN ASP GLN ARG LYS LYS ALA ARG ASN THR PRO PHE          
SEQRES   2 A  100  ASN MET LEU LYS ARG GLU ARG ASN ARG VAL SER THR VAL          
SEQRES   3 A  100  GLN GLN LEU THR LYS ARG PHE SER LEU GLY MET LEU GLN          
SEQRES   4 A  100  GLY ARG GLY PRO LEU LYS LEU PHE MET ALA LEU VAL ALA          
SEQRES   5 A  100  PHE LEU ARG PHE LEU THR ILE PRO PRO THR ALA GLY ILE          
SEQRES   6 A  100  LEU LYS ARG TRP GLY THR ILE LYS LYS SER LYS ALA ILE          
SEQRES   7 A  100  ASN VAL LEU ARG GLY PHE ARG LYS GLU ILE GLY ARG MET          
SEQRES   8 A  100  LEU ASN ILE LEU ASN ARG ARG ARG ARG                          
SEQRES   1 B  100  MET ASN ASP GLN ARG LYS LYS ALA ARG ASN THR PRO PHE          
SEQRES   2 B  100  ASN MET LEU LYS ARG GLU ARG ASN ARG VAL SER THR VAL          
SEQRES   3 B  100  GLN GLN LEU THR LYS ARG PHE SER LEU GLY MET LEU GLN          
SEQRES   4 B  100  GLY ARG GLY PRO LEU LYS LEU PHE MET ALA LEU VAL ALA          
SEQRES   5 B  100  PHE LEU ARG PHE LEU THR ILE PRO PRO THR ALA GLY ILE          
SEQRES   6 B  100  LEU LYS ARG TRP GLY THR ILE LYS LYS SER LYS ALA ILE          
SEQRES   7 B  100  ASN VAL LEU ARG GLY PHE ARG LYS GLU ILE GLY ARG MET          
SEQRES   8 B  100  LEU ASN ILE LEU ASN ARG ARG ARG ARG                          
HELIX    1   1 VAL A   26  PHE A   33  1                                   8
HELIX    2   2 LEU A   44  THR A   58  1                                  15
HELIX    3   3 THR A   62  GLY A   70  1                                   9
HELIX    4   4 LYS A   74  ASN A   96  1                                  23
HELIX    5   5 VAL B   26  PHE B   33  1                                   8
HELIX    6   6 LEU B   44  THR B   58  1                                  15
HELIX    7   7 THR B   62  GLY B   70  1                                   9
HELIX    8   8 LYS B   74  ASN B   96  1                                  23
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MDLTYP    MINIMIZED AVERAGE                                                     
NUMMDL    21                                                                    
MODEL        1
TER    2841      ARG B 100
ENDMDL
MODEL        2
ATOM      1  N   ASN A  21       0.097   9.760  -9.388  1.00  0.91           N
ATOM      2  CA  ASN A  21      -1.220  10.445  -9.238  1.00  0.81           C
ATOM      3  C   ASN A  21      -2.181   9.563  -8.437  1.00  0.64           C
ATOM      4  O   ASN A  21      -3.371   9.531  -8.695  1.00  0.63           O
ATOM      5  CB  ASN A  21      -1.730  10.641 -10.667  1.00  0.89           C
ATOM      6  CG  ASN A  21      -2.354  12.031 -10.802  1.00  1.19           C
ATOM      7  OD1 ASN A  21      -1.793  13.009 -10.348  1.00  1.18           O
ATOM      8  ND2 ASN A  21      -3.500  12.161 -11.412  1.00  1.83           N
ATOM      9  H   ASN A  21       0.241   8.880  -8.979  1.00  0.90           H
ATOM     10  HA  ASN A  21      -1.093  11.401  -8.756  1.00  0.92           H
ATOM     11  HB2 ASN A  21      -0.906  10.547 -11.360  1.00  1.00           H
ATOM     12  HB3 ASN A  21      -2.474   9.892 -10.889  1.00  0.88           H
ATOM     13 HD21 ASN A  21      -3.953  11.373 -11.778  1.00  2.14           H
ATOM     14 HD22 ASN A  21      -3.909  13.047 -11.503  1.00  2.11           H
ATOM     15  N   ARG A  22      -1.669   8.847  -7.464  1.00  0.57           N
ATOM     16  CA  ARG A  22      -2.536   7.954  -6.632  1.00  0.46           C
ATOM     17  C   ARG A  22      -3.316   6.986  -7.523  1.00  0.40           C
ATOM     18  O   ARG A  22      -4.366   6.504  -7.149  1.00  0.41           O
ATOM     19  CB  ARG A  22      -3.507   8.886  -5.905  1.00  0.49           C
ATOM     20  CG  ARG A  22      -3.093   9.038  -4.437  1.00  0.65           C
ATOM     21  CD  ARG A  22      -1.979  10.084  -4.294  1.00  0.91           C
ATOM     22  NE  ARG A  22      -2.483  11.322  -4.952  1.00  1.01           N
ATOM     23  CZ  ARG A  22      -1.787  12.423  -4.881  1.00  1.26           C
ATOM     24  NH1 ARG A  22      -0.563  12.453  -5.336  1.00  1.17           N
ATOM     25  NH2 ARG A  22      -2.313  13.492  -4.351  1.00  1.75           N
ATOM     26  H   ARG A  22      -0.708   8.895  -7.281  1.00  0.65           H
ATOM     27  HA  ARG A  22      -1.939   7.412  -5.917  1.00  0.48           H
ATOM     28  HB2 ARG A  22      -3.507   9.848  -6.387  1.00  0.56           H
ATOM     29  HB3 ARG A  22      -4.501   8.463  -5.950  1.00  0.53           H
ATOM     30  HG2 ARG A  22      -3.948   9.345  -3.855  1.00  0.69           H
ATOM     31  HG3 ARG A  22      -2.735   8.089  -4.069  1.00  0.83           H
ATOM     32  HD2 ARG A  22      -1.785  10.273  -3.249  1.00  1.09           H
ATOM     33  HD3 ARG A  22      -1.082   9.744  -4.785  1.00  1.05           H
ATOM     34  HE  ARG A  22      -3.334  11.313  -5.434  1.00  1.04           H
ATOM     35 HH11 ARG A  22      -0.158  11.633  -5.740  1.00  1.04           H
ATOM     36 HH12 ARG A  22      -0.030  13.297  -5.280  1.00  1.38           H
ATOM     37 HH21 ARG A  22      -3.249  13.468  -4.001  1.00  1.93           H
ATOM     38 HH22 ARG A  22      -1.780  14.337  -4.295  1.00  1.99           H
ATOM     39  N   VAL A  23      -2.821   6.706  -8.698  1.00  0.40           N
ATOM     40  CA  VAL A  23      -3.549   5.776  -9.610  1.00  0.41           C
ATOM     41  C   VAL A  23      -2.633   5.331 -10.757  1.00  0.43           C
ATOM     42  O   VAL A  23      -2.977   5.425 -11.921  1.00  0.49           O
ATOM     43  CB  VAL A  23      -4.743   6.588 -10.120  1.00  0.45           C
ATOM     44  CG1 VAL A  23      -4.243   7.811 -10.890  1.00  0.52           C
ATOM     45  CG2 VAL A  23      -5.611   5.717 -11.036  1.00  0.50           C
ATOM     46  H   VAL A  23      -1.976   7.112  -8.983  1.00  0.43           H
ATOM     47  HA  VAL A  23      -3.900   4.918  -9.062  1.00  0.40           H
ATOM     48  HB  VAL A  23      -5.333   6.918  -9.276  1.00  0.48           H
ATOM     49 HG11 VAL A  23      -4.184   7.575 -11.942  1.00  0.89           H
ATOM     50 HG12 VAL A  23      -3.265   8.088 -10.527  1.00  1.17           H
ATOM     51 HG13 VAL A  23      -4.928   8.633 -10.743  1.00  1.13           H
ATOM     52 HG21 VAL A  23      -5.136   4.758 -11.181  1.00  0.54           H
ATOM     53 HG22 VAL A  23      -5.732   6.205 -11.991  1.00  0.64           H
ATOM     54 HG23 VAL A  23      -6.579   5.572 -10.581  1.00  0.64           H
ATOM     55  N   SER A  24      -1.467   4.840 -10.425  1.00  0.46           N
ATOM     56  CA  SER A  24      -0.512   4.375 -11.475  1.00  0.49           C
ATOM     57  C   SER A  24       0.278   3.161 -10.970  1.00  0.49           C
ATOM     58  O   SER A  24       1.304   2.809 -11.520  1.00  0.68           O
ATOM     59  CB  SER A  24       0.420   5.562 -11.715  1.00  0.55           C
ATOM     60  OG  SER A  24       1.040   5.929 -10.490  1.00  0.93           O
ATOM     61  H   SER A  24      -1.219   4.774  -9.480  1.00  0.49           H
ATOM     62  HA  SER A  24      -1.040   4.130 -12.383  1.00  0.53           H
ATOM     63  HB2 SER A  24       1.178   5.287 -12.429  1.00  0.92           H
ATOM     64  HB3 SER A  24      -0.152   6.394 -12.104  1.00  0.85           H
ATOM     65  HG  SER A  24       0.663   6.764 -10.205  1.00  1.52           H
ATOM     66  N   THR A  25      -0.195   2.520  -9.927  1.00  0.42           N
ATOM     67  CA  THR A  25       0.522   1.329  -9.381  1.00  0.45           C
ATOM     68  C   THR A  25      -0.331   0.070  -9.566  1.00  0.39           C
ATOM     69  O   THR A  25       0.184  -1.009  -9.782  1.00  0.45           O
ATOM     70  CB  THR A  25       0.719   1.633  -7.896  1.00  0.56           C
ATOM     71  OG1 THR A  25       1.386   2.879  -7.755  1.00  0.85           O
ATOM     72  CG2 THR A  25       1.557   0.527  -7.254  1.00  1.10           C
ATOM     73  H   THR A  25      -1.024   2.823  -9.502  1.00  0.48           H
ATOM     74  HA  THR A  25       1.479   1.211  -9.863  1.00  0.51           H
ATOM     75  HB  THR A  25      -0.242   1.681  -7.407  1.00  1.09           H
ATOM     76  HG1 THR A  25       0.908   3.400  -7.106  1.00  1.06           H
ATOM     77 HG21 THR A  25       1.170   0.308  -6.270  1.00  1.65           H
ATOM     78 HG22 THR A  25       2.583   0.854  -7.174  1.00  1.49           H
ATOM     79 HG23 THR A  25       1.509  -0.363  -7.865  1.00  1.64           H
ATOM     80  N   VAL A  26      -1.631   0.208  -9.491  1.00  0.38           N
ATOM     81  CA  VAL A  26      -2.530  -0.974  -9.673  1.00  0.35           C
ATOM     82  C   VAL A  26      -2.677  -1.300 -11.166  1.00  0.36           C
ATOM     83  O   VAL A  26      -3.314  -2.265 -11.548  1.00  0.41           O
ATOM     84  CB  VAL A  26      -3.866  -0.542  -9.064  1.00  0.38           C
ATOM     85  CG1 VAL A  26      -4.623   0.368 -10.036  1.00  0.45           C
ATOM     86  CG2 VAL A  26      -4.711  -1.782  -8.761  1.00  0.42           C
ATOM     87  H   VAL A  26      -2.018   1.093  -9.323  1.00  0.46           H
ATOM     88  HA  VAL A  26      -2.142  -1.827  -9.139  1.00  0.38           H
ATOM     89  HB  VAL A  26      -3.675  -0.004  -8.150  1.00  0.38           H
ATOM     90 HG11 VAL A  26      -5.148   1.131  -9.480  1.00  0.46           H
ATOM     91 HG12 VAL A  26      -5.332  -0.218 -10.601  1.00  0.67           H
ATOM     92 HG13 VAL A  26      -3.922   0.835 -10.711  1.00  0.66           H
ATOM     93 HG21 VAL A  26      -4.171  -2.429  -8.085  1.00  1.04           H
ATOM     94 HG22 VAL A  26      -4.915  -2.312  -9.680  1.00  1.04           H
ATOM     95 HG23 VAL A  26      -5.642  -1.481  -8.305  1.00  1.06           H
ATOM     96  N   GLN A  27      -2.091  -0.494 -12.011  1.00  0.40           N
ATOM     97  CA  GLN A  27      -2.186  -0.745 -13.478  1.00  0.47           C
ATOM     98  C   GLN A  27      -1.470  -2.050 -13.831  1.00  0.49           C
ATOM     99  O   GLN A  27      -1.926  -2.809 -14.664  1.00  0.56           O
ATOM    100  CB  GLN A  27      -1.477   0.437 -14.150  1.00  0.51           C
ATOM    101  CG  GLN A  27      -2.051   1.767 -13.643  1.00  0.48           C
ATOM    102  CD  GLN A  27      -3.575   1.772 -13.794  1.00  0.49           C
ATOM    103  OE1 GLN A  27      -4.095   1.463 -14.848  1.00  0.67           O
ATOM    104  NE2 GLN A  27      -4.315   2.115 -12.776  1.00  0.49           N
ATOM    105  H   GLN A  27      -1.589   0.276 -11.677  1.00  0.43           H
ATOM    106  HA  GLN A  27      -3.218  -0.783 -13.788  1.00  0.49           H
ATOM    107  HB2 GLN A  27      -0.421   0.392 -13.925  1.00  0.56           H
ATOM    108  HB3 GLN A  27      -1.616   0.374 -15.219  1.00  0.58           H
ATOM    109  HG2 GLN A  27      -1.793   1.897 -12.603  1.00  0.49           H
ATOM    110  HG3 GLN A  27      -1.634   2.579 -14.219  1.00  0.52           H
ATOM    111 HE21 GLN A  27      -3.894   2.366 -11.927  1.00  0.57           H
ATOM    112 HE22 GLN A  27      -5.292   2.119 -12.859  1.00  0.55           H
ATOM    113  N   GLN A  28      -0.341  -2.299 -13.208  1.00  0.49           N
ATOM    114  CA  GLN A  28       0.442  -3.543 -13.501  1.00  0.53           C
ATOM    115  C   GLN A  28      -0.444  -4.797 -13.440  1.00  0.54           C
ATOM    116  O   GLN A  28      -0.451  -5.588 -14.364  1.00  0.63           O
ATOM    117  CB  GLN A  28       1.555  -3.603 -12.444  1.00  0.56           C
ATOM    118  CG  GLN A  28       0.982  -3.385 -11.039  1.00  0.54           C
ATOM    119  CD  GLN A  28       0.860  -4.725 -10.314  1.00  0.60           C
ATOM    120  OE1 GLN A  28       1.721  -5.575 -10.426  1.00  0.74           O
ATOM    121  NE2 GLN A  28      -0.185  -4.948  -9.569  1.00  0.60           N
ATOM    122  H   GLN A  28       0.001  -1.656 -12.552  1.00  0.48           H
ATOM    123  HA  GLN A  28       0.887  -3.463 -14.480  1.00  0.57           H
ATOM    124  HB2 GLN A  28       2.035  -4.569 -12.488  1.00  0.62           H
ATOM    125  HB3 GLN A  28       2.284  -2.835 -12.653  1.00  0.59           H
ATOM    126  HG2 GLN A  28       1.642  -2.735 -10.481  1.00  0.58           H
ATOM    127  HG3 GLN A  28       0.008  -2.929 -11.110  1.00  0.52           H
ATOM    128 HE21 GLN A  28      -0.881  -4.258  -9.483  1.00  0.60           H
ATOM    129 HE22 GLN A  28      -0.276  -5.804  -9.093  1.00  0.67           H
ATOM    130  N   LEU A  29      -1.195  -4.991 -12.381  1.00  0.51           N
ATOM    131  CA  LEU A  29      -2.070  -6.203 -12.321  1.00  0.56           C
ATOM    132  C   LEU A  29      -3.232  -6.031 -13.299  1.00  0.57           C
ATOM    133  O   LEU A  29      -3.667  -6.977 -13.927  1.00  0.66           O
ATOM    134  CB  LEU A  29      -2.579  -6.313 -10.877  1.00  0.58           C
ATOM    135  CG  LEU A  29      -3.370  -5.061 -10.497  1.00  0.47           C
ATOM    136  CD1 LEU A  29      -4.845  -5.250 -10.867  1.00  0.63           C
ATOM    137  CD2 LEU A  29      -3.248  -4.816  -8.988  1.00  0.63           C
ATOM    138  H   LEU A  29      -1.191  -4.347 -11.645  1.00  0.49           H
ATOM    139  HA  LEU A  29      -1.500  -7.083 -12.577  1.00  0.64           H
ATOM    140  HB2 LEU A  29      -3.219  -7.179 -10.791  1.00  0.72           H
ATOM    141  HB3 LEU A  29      -1.741  -6.424 -10.209  1.00  0.72           H
ATOM    142  HG  LEU A  29      -2.972  -4.217 -11.031  1.00  0.50           H
ATOM    143 HD11 LEU A  29      -5.209  -4.359 -11.357  1.00  1.14           H
ATOM    144 HD12 LEU A  29      -5.421  -5.430  -9.972  1.00  1.30           H
ATOM    145 HD13 LEU A  29      -4.945  -6.094 -11.534  1.00  1.15           H
ATOM    146 HD21 LEU A  29      -2.706  -3.898  -8.816  1.00  1.06           H
ATOM    147 HD22 LEU A  29      -2.718  -5.638  -8.529  1.00  1.30           H
ATOM    148 HD23 LEU A  29      -4.234  -4.738  -8.554  1.00  1.12           H
ATOM    149  N   THR A  30      -3.727  -4.826 -13.446  1.00  0.53           N
ATOM    150  CA  THR A  30      -4.852  -4.594 -14.400  1.00  0.60           C
ATOM    151  C   THR A  30      -4.432  -5.013 -15.814  1.00  0.66           C
ATOM    152  O   THR A  30      -5.264  -5.286 -16.659  1.00  0.77           O
ATOM    153  CB  THR A  30      -5.128  -3.089 -14.344  1.00  0.63           C
ATOM    154  OG1 THR A  30      -5.523  -2.732 -13.027  1.00  0.62           O
ATOM    155  CG2 THR A  30      -6.244  -2.734 -15.328  1.00  0.77           C
ATOM    156  H   THR A  30      -3.351  -4.073 -12.936  1.00  0.48           H
ATOM    157  HA  THR A  30      -5.728  -5.142 -14.089  1.00  0.63           H
ATOM    158  HB  THR A  30      -4.234  -2.549 -14.611  1.00  0.62           H
ATOM    159  HG1 THR A  30      -4.745  -2.426 -12.556  1.00  0.59           H
ATOM    160 HG21 THR A  30      -6.868  -1.962 -14.903  1.00  1.17           H
ATOM    161 HG22 THR A  30      -6.842  -3.612 -15.527  1.00  1.39           H
ATOM    162 HG23 THR A  30      -5.809  -2.379 -16.251  1.00  1.23           H
ATOM    163  N   LYS A  31      -3.147  -5.067 -16.073  1.00  0.64           N
ATOM    164  CA  LYS A  31      -2.667  -5.471 -17.430  1.00  0.74           C
ATOM    165  C   LYS A  31      -1.915  -6.807 -17.367  1.00  0.77           C
ATOM    166  O   LYS A  31      -1.672  -7.436 -18.380  1.00  0.89           O
ATOM    167  CB  LYS A  31      -1.734  -4.340 -17.877  1.00  0.77           C
ATOM    168  CG  LYS A  31      -0.467  -4.312 -17.010  1.00  0.74           C
ATOM    169  CD  LYS A  31       0.530  -3.308 -17.608  1.00  0.85           C
ATOM    170  CE  LYS A  31       1.893  -3.970 -17.887  1.00  0.95           C
ATOM    171  NZ  LYS A  31       1.608  -5.334 -18.426  1.00  1.10           N
ATOM    172  H   LYS A  31      -2.497  -4.841 -15.374  1.00  0.60           H
ATOM    173  HA  LYS A  31      -3.500  -5.544 -18.111  1.00  0.80           H
ATOM    174  HB2 LYS A  31      -1.456  -4.495 -18.910  1.00  0.85           H
ATOM    175  HB3 LYS A  31      -2.248  -3.395 -17.785  1.00  0.79           H
ATOM    176  HG2 LYS A  31      -0.724  -4.011 -16.006  1.00  0.73           H
ATOM    177  HG3 LYS A  31      -0.022  -5.293 -16.985  1.00  0.72           H
ATOM    178  HD2 LYS A  31       0.132  -2.916 -18.532  1.00  0.94           H
ATOM    179  HD3 LYS A  31       0.671  -2.494 -16.912  1.00  0.88           H
ATOM    180  HE2 LYS A  31       2.438  -3.391 -18.618  1.00  1.04           H
ATOM    181  HE3 LYS A  31       2.463  -4.046 -16.975  1.00  0.98           H
ATOM    182  HZ1 LYS A  31       1.592  -6.018 -17.644  1.00  1.27           H
ATOM    183  HZ2 LYS A  31       2.354  -5.599 -19.101  1.00  1.17           H
ATOM    184  HZ3 LYS A  31       0.687  -5.338 -18.907  1.00  1.16           H
ATOM    185  N   ARG A  32      -1.539  -7.238 -16.188  1.00  0.71           N
ATOM    186  CA  ARG A  32      -0.795  -8.528 -16.060  1.00  0.78           C
ATOM    187  C   ARG A  32      -1.747  -9.671 -15.691  1.00  0.79           C
ATOM    188  O   ARG A  32      -1.400 -10.832 -15.803  1.00  0.88           O
ATOM    189  CB  ARG A  32       0.215  -8.291 -14.936  1.00  0.80           C
ATOM    190  CG  ARG A  32       1.140  -9.504 -14.816  1.00  0.94           C
ATOM    191  CD  ARG A  32       2.505  -9.056 -14.289  1.00  0.87           C
ATOM    192  NE  ARG A  32       2.899 -10.102 -13.305  1.00  0.99           N
ATOM    193  CZ  ARG A  32       4.157 -10.418 -13.158  1.00  0.97           C
ATOM    194  NH1 ARG A  32       4.927  -9.693 -12.394  1.00  0.99           N
ATOM    195  NH2 ARG A  32       4.643 -11.460 -13.775  1.00  1.13           N
ATOM    196  H   ARG A  32      -1.740  -6.712 -15.387  1.00  0.65           H
ATOM    197  HA  ARG A  32      -0.275  -8.754 -16.977  1.00  0.85           H
ATOM    198  HB2 ARG A  32       0.800  -7.411 -15.159  1.00  0.83           H
ATOM    199  HB3 ARG A  32      -0.311  -8.148 -14.004  1.00  0.78           H
ATOM    200  HG2 ARG A  32       0.706 -10.220 -14.133  1.00  1.09           H
ATOM    201  HG3 ARG A  32       1.263  -9.960 -15.787  1.00  1.07           H
ATOM    202  HD2 ARG A  32       3.221  -9.007 -15.098  1.00  0.93           H
ATOM    203  HD3 ARG A  32       2.423  -8.098 -13.798  1.00  0.92           H
ATOM    204  HE  ARG A  32       2.214 -10.552 -12.768  1.00  1.24           H
ATOM    205 HH11 ARG A  32       4.554  -8.895 -11.922  1.00  1.04           H
ATOM    206 HH12 ARG A  32       5.891  -9.936 -12.282  1.00  1.07           H
ATOM    207 HH21 ARG A  32       4.053 -12.016 -14.360  1.00  1.26           H
ATOM    208 HH22 ARG A  32       5.607 -11.702 -13.663  1.00  1.20           H
ATOM    209  N   PHE A  33      -2.941  -9.356 -15.250  1.00  0.78           N
ATOM    210  CA  PHE A  33      -3.909 -10.431 -14.872  1.00  0.81           C
ATOM    211  C   PHE A  33      -4.708 -10.906 -16.096  1.00  0.81           C
ATOM    212  O   PHE A  33      -5.745 -11.528 -15.960  1.00  0.87           O
ATOM    213  CB  PHE A  33      -4.826  -9.794 -13.813  1.00  0.91           C
ATOM    214  CG  PHE A  33      -6.028  -9.134 -14.460  1.00  0.96           C
ATOM    215  CD1 PHE A  33      -5.859  -8.246 -15.531  1.00  0.99           C
ATOM    216  CD2 PHE A  33      -7.314  -9.415 -13.982  1.00  1.21           C
ATOM    217  CE1 PHE A  33      -6.976  -7.641 -16.122  1.00  1.05           C
ATOM    218  CE2 PHE A  33      -8.429  -8.810 -14.573  1.00  1.37           C
ATOM    219  CZ  PHE A  33      -8.260  -7.923 -15.643  1.00  1.20           C
ATOM    220  H   PHE A  33      -3.197  -8.415 -15.164  1.00  0.83           H
ATOM    221  HA  PHE A  33      -3.379 -11.263 -14.435  1.00  0.84           H
ATOM    222  HB2 PHE A  33      -5.167 -10.561 -13.134  1.00  0.97           H
ATOM    223  HB3 PHE A  33      -4.268  -9.055 -13.259  1.00  0.95           H
ATOM    224  HD1 PHE A  33      -4.870  -8.028 -15.902  1.00  1.12           H
ATOM    225  HD2 PHE A  33      -7.445 -10.099 -13.157  1.00  1.39           H
ATOM    226  HE1 PHE A  33      -6.846  -6.958 -16.947  1.00  1.13           H
ATOM    227  HE2 PHE A  33      -9.420  -9.027 -14.203  1.00  1.68           H
ATOM    228  HZ  PHE A  33      -9.121  -7.456 -16.098  1.00  1.33           H
ATOM    229  N   SER A  34      -4.233 -10.621 -17.286  1.00  0.85           N
ATOM    230  CA  SER A  34      -4.962 -11.061 -18.515  1.00  0.93           C
ATOM    231  C   SER A  34      -5.148 -12.581 -18.500  1.00  0.88           C
ATOM    232  O   SER A  34      -6.063 -13.109 -19.104  1.00  0.95           O
ATOM    233  CB  SER A  34      -4.067 -10.642 -19.681  1.00  1.06           C
ATOM    234  OG  SER A  34      -3.767  -9.257 -19.568  1.00  1.39           O
ATOM    235  H   SER A  34      -3.395 -10.122 -17.371  1.00  0.89           H
ATOM    236  HA  SER A  34      -5.917 -10.564 -18.585  1.00  1.01           H
ATOM    237  HB2 SER A  34      -3.148 -11.207 -19.654  1.00  1.27           H
ATOM    238  HB3 SER A  34      -4.583 -10.835 -20.616  1.00  1.26           H
ATOM    239  HG  SER A  34      -2.818  -9.168 -19.451  1.00  1.88           H
ATOM    240  N   LEU A  35      -4.285 -13.283 -17.809  1.00  0.86           N
ATOM    241  CA  LEU A  35      -4.403 -14.769 -17.741  1.00  0.88           C
ATOM    242  C   LEU A  35      -5.722 -15.159 -17.070  1.00  0.77           C
ATOM    243  O   LEU A  35      -6.351 -16.134 -17.439  1.00  0.75           O
ATOM    244  CB  LEU A  35      -3.214 -15.226 -16.892  1.00  0.97           C
ATOM    245  CG  LEU A  35      -1.904 -14.828 -17.581  1.00  1.48           C
ATOM    246  CD1 LEU A  35      -1.206 -13.734 -16.769  1.00  1.81           C
ATOM    247  CD2 LEU A  35      -0.986 -16.050 -17.677  1.00  2.19           C
ATOM    248  H   LEU A  35      -3.561 -12.829 -17.330  1.00  0.89           H
ATOM    249  HA  LEU A  35      -4.339 -15.199 -18.728  1.00  1.00           H
ATOM    250  HB2 LEU A  35      -3.269 -14.758 -15.919  1.00  1.04           H
ATOM    251  HB3 LEU A  35      -3.248 -16.299 -16.776  1.00  1.38           H
ATOM    252  HG  LEU A  35      -2.116 -14.457 -18.574  1.00  1.90           H
ATOM    253 HD11 LEU A  35      -0.664 -13.081 -17.436  1.00  2.18           H
ATOM    254 HD12 LEU A  35      -0.518 -14.188 -16.071  1.00  2.06           H
ATOM    255 HD13 LEU A  35      -1.944 -13.162 -16.226  1.00  2.32           H
ATOM    256 HD21 LEU A  35       0.043 -15.735 -17.599  1.00  2.69           H
ATOM    257 HD22 LEU A  35      -1.141 -16.543 -18.626  1.00  2.68           H
ATOM    258 HD23 LEU A  35      -1.215 -16.736 -16.875  1.00  2.48           H
ATOM    259  N   GLY A  36      -6.144 -14.402 -16.088  1.00  0.85           N
ATOM    260  CA  GLY A  36      -7.422 -14.719 -15.388  1.00  0.90           C
ATOM    261  C   GLY A  36      -7.502 -13.934 -14.077  1.00  0.78           C
ATOM    262  O   GLY A  36      -8.017 -12.833 -14.036  1.00  0.76           O
ATOM    263  H   GLY A  36      -5.617 -13.622 -15.813  1.00  0.95           H
ATOM    264  HA2 GLY A  36      -8.255 -14.449 -16.022  1.00  1.02           H
ATOM    265  HA3 GLY A  36      -7.462 -15.776 -15.173  1.00  1.01           H
ATOM    266  N   MET A  37      -6.997 -14.497 -13.006  1.00  0.80           N
ATOM    267  CA  MET A  37      -7.038 -13.798 -11.682  1.00  0.78           C
ATOM    268  C   MET A  37      -8.480 -13.435 -11.312  1.00  0.63           C
ATOM    269  O   MET A  37      -8.719 -12.555 -10.507  1.00  0.63           O
ATOM    270  CB  MET A  37      -6.199 -12.532 -11.865  1.00  0.88           C
ATOM    271  CG  MET A  37      -5.365 -12.286 -10.604  1.00  1.13           C
ATOM    272  SD  MET A  37      -6.242 -11.160  -9.488  1.00  1.23           S
ATOM    273  CE  MET A  37      -6.513  -9.806 -10.658  1.00  1.42           C
ATOM    274  H   MET A  37      -6.591 -15.387 -13.072  1.00  0.89           H
ATOM    275  HA  MET A  37      -6.601 -14.420 -10.917  1.00  0.88           H
ATOM    276  HB2 MET A  37      -5.541 -12.658 -12.714  1.00  1.00           H
ATOM    277  HB3 MET A  37      -6.851 -11.692 -12.038  1.00  0.85           H
ATOM    278  HG2 MET A  37      -5.198 -13.225 -10.100  1.00  1.20           H
ATOM    279  HG3 MET A  37      -4.416 -11.853 -10.880  1.00  1.40           H
ATOM    280  HE1 MET A  37      -6.539  -8.868 -10.121  1.00  1.71           H
ATOM    281  HE2 MET A  37      -7.452  -9.953 -11.166  1.00  1.92           H
ATOM    282  HE3 MET A  37      -5.712  -9.791 -11.384  1.00  1.75           H
ATOM    283  N   LEU A  38      -9.439 -14.110 -11.895  1.00  0.60           N
ATOM    284  CA  LEU A  38     -10.870 -13.817 -11.583  1.00  0.59           C
ATOM    285  C   LEU A  38     -11.504 -15.000 -10.845  1.00  0.48           C
ATOM    286  O   LEU A  38     -12.535 -14.865 -10.213  1.00  0.54           O
ATOM    287  CB  LEU A  38     -11.539 -13.609 -12.946  1.00  0.73           C
ATOM    288  CG  LEU A  38     -11.405 -14.884 -13.790  1.00  0.86           C
ATOM    289  CD1 LEU A  38     -12.795 -15.408 -14.157  1.00  1.09           C
ATOM    290  CD2 LEU A  38     -10.627 -14.571 -15.072  1.00  1.00           C
ATOM    291  H   LEU A  38      -9.217 -14.814 -12.537  1.00  0.67           H
ATOM    292  HA  LEU A  38     -10.951 -12.917 -10.993  1.00  0.68           H
ATOM    293  HB2 LEU A  38     -12.585 -13.380 -12.800  1.00  0.83           H
ATOM    294  HB3 LEU A  38     -11.060 -12.788 -13.459  1.00  0.81           H
ATOM    295  HG  LEU A  38     -10.878 -15.638 -13.223  1.00  1.10           H
ATOM    296 HD11 LEU A  38     -12.697 -16.314 -14.736  1.00  1.46           H
ATOM    297 HD12 LEU A  38     -13.318 -14.664 -14.740  1.00  1.67           H
ATOM    298 HD13 LEU A  38     -13.351 -15.615 -13.255  1.00  1.51           H
ATOM    299 HD21 LEU A  38     -10.024 -13.688 -14.922  1.00  1.48           H
ATOM    300 HD22 LEU A  38     -11.320 -14.400 -15.882  1.00  1.39           H
ATOM    301 HD23 LEU A  38      -9.987 -15.406 -15.317  1.00  1.45           H
ATOM    302  N   GLN A  39     -10.892 -16.158 -10.923  1.00  0.40           N
ATOM    303  CA  GLN A  39     -11.452 -17.358 -10.231  1.00  0.35           C
ATOM    304  C   GLN A  39     -10.409 -17.963  -9.286  1.00  0.33           C
ATOM    305  O   GLN A  39     -10.485 -19.125  -8.933  1.00  0.45           O
ATOM    306  CB  GLN A  39     -11.791 -18.339 -11.353  1.00  0.43           C
ATOM    307  CG  GLN A  39     -12.841 -19.337 -10.861  1.00  0.52           C
ATOM    308  CD  GLN A  39     -14.148 -18.599 -10.562  1.00  0.64           C
ATOM    309  OE1 GLN A  39     -14.723 -18.763  -9.505  1.00  0.78           O
ATOM    310  NE2 GLN A  39     -14.644 -17.788 -11.456  1.00  0.90           N
ATOM    311  H   GLN A  39     -10.063 -16.238 -11.439  1.00  0.44           H
ATOM    312  HA  GLN A  39     -12.346 -17.097  -9.687  1.00  0.36           H
ATOM    313  HB2 GLN A  39     -12.181 -17.794 -12.201  1.00  0.56           H
ATOM    314  HB3 GLN A  39     -10.900 -18.873 -11.646  1.00  0.48           H
ATOM    315  HG2 GLN A  39     -13.014 -20.083 -11.623  1.00  0.64           H
ATOM    316  HG3 GLN A  39     -12.487 -19.817  -9.961  1.00  0.59           H
ATOM    317 HE21 GLN A  39     -14.179 -17.655 -12.309  1.00  1.07           H
ATOM    318 HE22 GLN A  39     -15.481 -17.312 -11.275  1.00  1.06           H
ATOM    319  N   GLY A  40      -9.441 -17.182  -8.874  1.00  0.38           N
ATOM    320  CA  GLY A  40      -8.392 -17.704  -7.948  1.00  0.47           C
ATOM    321  C   GLY A  40      -7.063 -17.838  -8.694  1.00  0.44           C
ATOM    322  O   GLY A  40      -6.006 -17.718  -8.105  1.00  0.43           O
ATOM    323  H   GLY A  40      -9.406 -16.250  -9.172  1.00  0.46           H
ATOM    324  HA2 GLY A  40      -8.273 -17.019  -7.120  1.00  0.60           H
ATOM    325  HA3 GLY A  40      -8.689 -18.671  -7.573  1.00  0.53           H
ATOM    326  N   ARG A  41      -7.114 -18.090  -9.982  1.00  0.51           N
ATOM    327  CA  ARG A  41      -5.859 -18.243 -10.792  1.00  0.57           C
ATOM    328  C   ARG A  41      -4.945 -19.307 -10.163  1.00  0.49           C
ATOM    329  O   ARG A  41      -5.066 -20.483 -10.451  1.00  0.60           O
ATOM    330  CB  ARG A  41      -5.200 -16.853 -10.783  1.00  0.64           C
ATOM    331  CG  ARG A  41      -3.799 -16.925 -11.406  1.00  0.63           C
ATOM    332  CD  ARG A  41      -3.914 -17.279 -12.892  1.00  0.55           C
ATOM    333  NE  ARG A  41      -2.890 -18.337 -13.119  1.00  0.62           N
ATOM    334  CZ  ARG A  41      -2.863 -18.986 -14.252  1.00  0.60           C
ATOM    335  NH1 ARG A  41      -3.937 -19.585 -14.686  1.00  0.61           N
ATOM    336  NH2 ARG A  41      -1.761 -19.034 -14.950  1.00  0.78           N
ATOM    337  H   ARG A  41      -7.985 -18.183 -10.421  1.00  0.58           H
ATOM    338  HA  ARG A  41      -6.107 -18.521 -11.804  1.00  0.71           H
ATOM    339  HB2 ARG A  41      -5.808 -16.167 -11.353  1.00  0.89           H
ATOM    340  HB3 ARG A  41      -5.120 -16.498  -9.767  1.00  0.61           H
ATOM    341  HG2 ARG A  41      -3.312 -15.966 -11.301  1.00  0.83           H
ATOM    342  HG3 ARG A  41      -3.213 -17.679 -10.900  1.00  0.75           H
ATOM    343  HD2 ARG A  41      -4.904 -17.657 -13.112  1.00  0.59           H
ATOM    344  HD3 ARG A  41      -3.696 -16.417 -13.502  1.00  0.78           H
ATOM    345  HE  ARG A  41      -2.236 -18.546 -12.419  1.00  0.87           H
ATOM    346 HH11 ARG A  41      -4.781 -19.548 -14.152  1.00  0.72           H
ATOM    347 HH12 ARG A  41      -3.916 -20.082 -15.554  1.00  0.67           H
ATOM    348 HH21 ARG A  41      -0.938 -18.574 -14.618  1.00  0.88           H
ATOM    349 HH22 ARG A  41      -1.741 -19.530 -15.818  1.00  0.93           H
ATOM    350  N   GLY A  42      -4.038 -18.904  -9.309  1.00  0.41           N
ATOM    351  CA  GLY A  42      -3.121 -19.880  -8.660  1.00  0.41           C
ATOM    352  C   GLY A  42      -2.589 -19.265  -7.367  1.00  0.35           C
ATOM    353  O   GLY A  42      -3.017 -19.630  -6.289  1.00  0.39           O
ATOM    354  H   GLY A  42      -3.961 -17.952  -9.091  1.00  0.43           H
ATOM    355  HA2 GLY A  42      -3.661 -20.790  -8.437  1.00  0.50           H
ATOM    356  HA3 GLY A  42      -2.296 -20.098  -9.320  1.00  0.44           H
ATOM    357  N   PRO A  43      -1.673 -18.337  -7.518  1.00  0.33           N
ATOM    358  CA  PRO A  43      -1.087 -17.658  -6.346  1.00  0.33           C
ATOM    359  C   PRO A  43      -2.008 -16.526  -5.876  1.00  0.29           C
ATOM    360  O   PRO A  43      -2.366 -16.453  -4.716  1.00  0.32           O
ATOM    361  CB  PRO A  43       0.224 -17.095  -6.877  1.00  0.38           C
ATOM    362  CG  PRO A  43       0.014 -16.917  -8.346  1.00  0.39           C
ATOM    363  CD  PRO A  43      -1.099 -17.846  -8.776  1.00  0.39           C
ATOM    364  HA  PRO A  43      -0.900 -18.358  -5.554  1.00  0.37           H
ATOM    365  HB2 PRO A  43       0.439 -16.146  -6.413  1.00  0.39           H
ATOM    366  HB3 PRO A  43       1.030 -17.791  -6.703  1.00  0.45           H
ATOM    367  HG2 PRO A  43      -0.263 -15.891  -8.545  1.00  0.40           H
ATOM    368  HG3 PRO A  43       0.919 -17.163  -8.877  1.00  0.46           H
ATOM    369  HD2 PRO A  43      -1.842 -17.304  -9.348  1.00  0.42           H
ATOM    370  HD3 PRO A  43      -0.704 -18.670  -9.351  1.00  0.49           H
ATOM    371  N   LEU A  44      -2.381 -15.642  -6.779  1.00  0.28           N
ATOM    372  CA  LEU A  44      -3.280 -14.482  -6.437  1.00  0.29           C
ATOM    373  C   LEU A  44      -2.568 -13.472  -5.524  1.00  0.28           C
ATOM    374  O   LEU A  44      -2.915 -12.306  -5.490  1.00  0.33           O
ATOM    375  CB  LEU A  44      -4.498 -15.080  -5.726  1.00  0.34           C
ATOM    376  CG  LEU A  44      -5.651 -14.076  -5.774  1.00  0.44           C
ATOM    377  CD1 LEU A  44      -6.929 -14.783  -6.226  1.00  0.83           C
ATOM    378  CD2 LEU A  44      -5.866 -13.478  -4.382  1.00  0.77           C
ATOM    379  H   LEU A  44      -2.063 -15.739  -7.700  1.00  0.33           H
ATOM    380  HA  LEU A  44      -3.599 -13.991  -7.342  1.00  0.33           H
ATOM    381  HB2 LEU A  44      -4.791 -15.995  -6.221  1.00  0.39           H
ATOM    382  HB3 LEU A  44      -4.250 -15.290  -4.697  1.00  0.39           H
ATOM    383  HG  LEU A  44      -5.409 -13.288  -6.472  1.00  0.81           H
ATOM    384 HD11 LEU A  44      -7.148 -15.595  -5.548  1.00  1.16           H
ATOM    385 HD12 LEU A  44      -6.792 -15.173  -7.223  1.00  1.22           H
ATOM    386 HD13 LEU A  44      -7.750 -14.081  -6.223  1.00  1.62           H
ATOM    387 HD21 LEU A  44      -4.911 -13.219  -3.950  1.00  1.26           H
ATOM    388 HD22 LEU A  44      -6.362 -14.201  -3.752  1.00  1.31           H
ATOM    389 HD23 LEU A  44      -6.478 -12.591  -4.462  1.00  1.49           H
ATOM    390  N   LYS A  45      -1.586 -13.913  -4.786  1.00  0.29           N
ATOM    391  CA  LYS A  45      -0.845 -12.998  -3.866  1.00  0.31           C
ATOM    392  C   LYS A  45      -0.264 -11.806  -4.630  1.00  0.29           C
ATOM    393  O   LYS A  45      -0.143 -10.733  -4.089  1.00  0.32           O
ATOM    394  CB  LYS A  45       0.284 -13.852  -3.281  1.00  0.34           C
ATOM    395  CG  LYS A  45       1.105 -14.476  -4.417  1.00  0.38           C
ATOM    396  CD  LYS A  45       2.307 -15.220  -3.831  1.00  0.37           C
ATOM    397  CE  LYS A  45       1.827 -16.490  -3.123  1.00  0.38           C
ATOM    398  NZ  LYS A  45       3.000 -17.408  -3.146  1.00  0.32           N
ATOM    399  H   LYS A  45      -1.336 -14.850  -4.831  1.00  0.32           H
ATOM    400  HA  LYS A  45      -1.495 -12.653  -3.075  1.00  0.34           H
ATOM    401  HB2 LYS A  45       0.927 -13.230  -2.675  1.00  0.39           H
ATOM    402  HB3 LYS A  45      -0.137 -14.637  -2.671  1.00  0.40           H
ATOM    403  HG2 LYS A  45       0.487 -15.168  -4.971  1.00  0.45           H
ATOM    404  HG3 LYS A  45       1.454 -13.698  -5.079  1.00  0.48           H
ATOM    405  HD2 LYS A  45       2.988 -15.485  -4.626  1.00  0.51           H
ATOM    406  HD3 LYS A  45       2.813 -14.584  -3.120  1.00  0.52           H
ATOM    407  HE2 LYS A  45       1.541 -16.266  -2.105  1.00  0.63           H
ATOM    408  HE3 LYS A  45       1.002 -16.931  -3.659  1.00  0.59           H
ATOM    409  HZ1 LYS A  45       3.776 -16.993  -2.593  1.00  0.44           H
ATOM    410  HZ2 LYS A  45       3.310 -17.550  -4.129  1.00  0.35           H
ATOM    411  HZ3 LYS A  45       2.732 -18.323  -2.731  1.00  0.44           H
ATOM    412  N   LEU A  46       0.103 -11.997  -5.875  1.00  0.27           N
ATOM    413  CA  LEU A  46       0.692 -10.881  -6.695  1.00  0.28           C
ATOM    414  C   LEU A  46       0.099  -9.516  -6.308  1.00  0.27           C
ATOM    415  O   LEU A  46       0.814  -8.540  -6.147  1.00  0.30           O
ATOM    416  CB  LEU A  46       0.316 -11.223  -8.142  1.00  0.31           C
ATOM    417  CG  LEU A  46       1.579 -11.394  -8.994  1.00  0.40           C
ATOM    418  CD1 LEU A  46       2.413 -10.108  -8.955  1.00  0.54           C
ATOM    419  CD2 LEU A  46       2.408 -12.563  -8.452  1.00  0.52           C
ATOM    420  H   LEU A  46       0.001 -12.885  -6.276  1.00  0.29           H
ATOM    421  HA  LEU A  46       1.765 -10.866  -6.591  1.00  0.30           H
ATOM    422  HB2 LEU A  46      -0.252 -12.143  -8.157  1.00  0.39           H
ATOM    423  HB3 LEU A  46      -0.286 -10.427  -8.554  1.00  0.40           H
ATOM    424  HG  LEU A  46       1.294 -11.601 -10.015  1.00  0.49           H
ATOM    425 HD11 LEU A  46       3.448 -10.354  -8.770  1.00  1.12           H
ATOM    426 HD12 LEU A  46       2.050  -9.464  -8.167  1.00  1.10           H
ATOM    427 HD13 LEU A  46       2.330  -9.598  -9.903  1.00  1.17           H
ATOM    428 HD21 LEU A  46       2.142 -12.747  -7.421  1.00  1.05           H
ATOM    429 HD22 LEU A  46       3.458 -12.320  -8.515  1.00  0.99           H
ATOM    430 HD23 LEU A  46       2.208 -13.448  -9.038  1.00  1.10           H
ATOM    431  N   PHE A  47      -1.199  -9.448  -6.149  1.00  0.26           N
ATOM    432  CA  PHE A  47      -1.848  -8.157  -5.775  1.00  0.28           C
ATOM    433  C   PHE A  47      -1.633  -7.876  -4.287  1.00  0.27           C
ATOM    434  O   PHE A  47      -1.216  -6.801  -3.903  1.00  0.29           O
ATOM    435  CB  PHE A  47      -3.334  -8.364  -6.093  1.00  0.31           C
ATOM    436  CG  PHE A  47      -4.160  -7.239  -5.511  1.00  0.30           C
ATOM    437  CD1 PHE A  47      -3.744  -5.908  -5.654  1.00  0.35           C
ATOM    438  CD2 PHE A  47      -5.346  -7.531  -4.827  1.00  0.36           C
ATOM    439  CE1 PHE A  47      -4.515  -4.873  -5.111  1.00  0.40           C
ATOM    440  CE2 PHE A  47      -6.117  -6.496  -4.285  1.00  0.38           C
ATOM    441  CZ  PHE A  47      -5.701  -5.168  -4.426  1.00  0.38           C
ATOM    442  H   PHE A  47      -1.748 -10.251  -6.267  1.00  0.27           H
ATOM    443  HA  PHE A  47      -1.452  -7.350  -6.372  1.00  0.29           H
ATOM    444  HB2 PHE A  47      -3.470  -8.389  -7.164  1.00  0.35           H
ATOM    445  HB3 PHE A  47      -3.662  -9.304  -5.670  1.00  0.35           H
ATOM    446  HD1 PHE A  47      -2.829  -5.680  -6.184  1.00  0.43           H
ATOM    447  HD2 PHE A  47      -5.667  -8.556  -4.718  1.00  0.44           H
ATOM    448  HE1 PHE A  47      -4.196  -3.847  -5.221  1.00  0.51           H
ATOM    449  HE2 PHE A  47      -7.033  -6.723  -3.759  1.00  0.47           H
ATOM    450  HZ  PHE A  47      -6.295  -4.369  -4.007  1.00  0.44           H
ATOM    451  N   MET A  48      -1.914  -8.839  -3.451  1.00  0.28           N
ATOM    452  CA  MET A  48      -1.729  -8.636  -1.985  1.00  0.30           C
ATOM    453  C   MET A  48      -0.262  -8.331  -1.672  1.00  0.29           C
ATOM    454  O   MET A  48       0.045  -7.382  -0.982  1.00  0.34           O
ATOM    455  CB  MET A  48      -2.158  -9.958  -1.341  1.00  0.33           C
ATOM    456  CG  MET A  48      -3.327  -9.702  -0.388  1.00  0.54           C
ATOM    457  SD  MET A  48      -4.838 -10.454  -1.045  1.00  0.64           S
ATOM    458  CE  MET A  48      -5.055  -9.326  -2.441  1.00  0.59           C
ATOM    459  H   MET A  48      -2.248  -9.696  -3.790  1.00  0.31           H
ATOM    460  HA  MET A  48      -2.360  -7.834  -1.637  1.00  0.32           H
ATOM    461  HB2 MET A  48      -2.460 -10.654  -2.110  1.00  0.31           H
ATOM    462  HB3 MET A  48      -1.330 -10.373  -0.786  1.00  0.46           H
ATOM    463  HG2 MET A  48      -3.103 -10.130   0.575  1.00  0.68           H
ATOM    464  HG3 MET A  48      -3.475  -8.639  -0.283  1.00  0.72           H
ATOM    465  HE1 MET A  48      -4.154  -9.325  -3.040  1.00  0.94           H
ATOM    466  HE2 MET A  48      -5.246  -8.326  -2.076  1.00  0.99           H
ATOM    467  HE3 MET A  48      -5.892  -9.654  -3.040  1.00  1.14           H
ATOM    468  N   ALA A  49       0.639  -9.130  -2.179  1.00  0.29           N
ATOM    469  CA  ALA A  49       2.093  -8.904  -1.925  1.00  0.31           C
ATOM    470  C   ALA A  49       2.507  -7.501  -2.376  1.00  0.30           C
ATOM    471  O   ALA A  49       3.152  -6.775  -1.642  1.00  0.36           O
ATOM    472  CB  ALA A  49       2.811  -9.965  -2.761  1.00  0.35           C
ATOM    473  H   ALA A  49       0.356  -9.886  -2.733  1.00  0.30           H
ATOM    474  HA  ALA A  49       2.319  -9.046  -0.880  1.00  0.35           H
ATOM    475  HB1 ALA A  49       3.165  -9.521  -3.680  1.00  0.97           H
ATOM    476  HB2 ALA A  49       2.126 -10.768  -2.990  1.00  0.95           H
ATOM    477  HB3 ALA A  49       3.650 -10.356  -2.204  1.00  0.93           H
ATOM    478  N   LEU A  50       2.149  -7.115  -3.577  1.00  0.28           N
ATOM    479  CA  LEU A  50       2.535  -5.756  -4.065  1.00  0.30           C
ATOM    480  C   LEU A  50       1.957  -4.672  -3.149  1.00  0.29           C
ATOM    481  O   LEU A  50       2.687  -3.906  -2.543  1.00  0.34           O
ATOM    482  CB  LEU A  50       1.940  -5.645  -5.468  1.00  0.31           C
ATOM    483  CG  LEU A  50       2.668  -4.543  -6.240  1.00  0.41           C
ATOM    484  CD1 LEU A  50       4.122  -4.959  -6.472  1.00  0.77           C
ATOM    485  CD2 LEU A  50       1.979  -4.324  -7.589  1.00  0.47           C
ATOM    486  H   LEU A  50       1.632  -7.720  -4.157  1.00  0.29           H
ATOM    487  HA  LEU A  50       3.608  -5.669  -4.115  1.00  0.33           H
ATOM    488  HB2 LEU A  50       2.059  -6.586  -5.985  1.00  0.43           H
ATOM    489  HB3 LEU A  50       0.891  -5.401  -5.398  1.00  0.37           H
ATOM    490  HG  LEU A  50       2.643  -3.627  -5.667  1.00  0.59           H
ATOM    491 HD11 LEU A  50       4.551  -4.348  -7.252  1.00  1.42           H
ATOM    492 HD12 LEU A  50       4.157  -5.997  -6.767  1.00  1.11           H
ATOM    493 HD13 LEU A  50       4.685  -4.825  -5.559  1.00  1.42           H
ATOM    494 HD21 LEU A  50       0.964  -4.690  -7.539  1.00  1.13           H
ATOM    495 HD22 LEU A  50       2.516  -4.857  -8.359  1.00  1.17           H
ATOM    496 HD23 LEU A  50       1.970  -3.269  -7.821  1.00  1.15           H
ATOM    497  N   VAL A  51       0.652  -4.596  -3.048  1.00  0.26           N
ATOM    498  CA  VAL A  51       0.024  -3.562  -2.180  1.00  0.26           C
ATOM    499  C   VAL A  51       0.502  -3.716  -0.732  1.00  0.26           C
ATOM    500  O   VAL A  51       0.579  -2.752   0.001  1.00  0.32           O
ATOM    501  CB  VAL A  51      -1.481  -3.811  -2.293  1.00  0.28           C
ATOM    502  CG1 VAL A  51      -2.226  -2.786  -1.450  1.00  0.43           C
ATOM    503  CG2 VAL A  51      -1.913  -3.675  -3.755  1.00  0.44           C
ATOM    504  H   VAL A  51       0.084  -5.218  -3.545  1.00  0.28           H
ATOM    505  HA  VAL A  51       0.259  -2.576  -2.548  1.00  0.30           H
ATOM    506  HB  VAL A  51      -1.714  -4.801  -1.938  1.00  0.39           H
ATOM    507 HG11 VAL A  51      -2.002  -1.795  -1.813  1.00  1.11           H
ATOM    508 HG12 VAL A  51      -1.913  -2.874  -0.422  1.00  1.10           H
ATOM    509 HG13 VAL A  51      -3.287  -2.966  -1.522  1.00  1.14           H
ATOM    510 HG21 VAL A  51      -1.741  -4.608  -4.270  1.00  0.97           H
ATOM    511 HG22 VAL A  51      -1.340  -2.892  -4.229  1.00  1.00           H
ATOM    512 HG23 VAL A  51      -2.962  -3.430  -3.796  1.00  1.03           H
ATOM    513  N   ALA A  52       0.833  -4.916  -0.318  1.00  0.26           N
ATOM    514  CA  ALA A  52       1.316  -5.119   1.084  1.00  0.27           C
ATOM    515  C   ALA A  52       2.652  -4.404   1.273  1.00  0.27           C
ATOM    516  O   ALA A  52       2.796  -3.566   2.143  1.00  0.32           O
ATOM    517  CB  ALA A  52       1.492  -6.630   1.246  1.00  0.29           C
ATOM    518  H   ALA A  52       0.770  -5.679  -0.930  1.00  0.28           H
ATOM    519  HA  ALA A  52       0.589  -4.752   1.789  1.00  0.29           H
ATOM    520  HB1 ALA A  52       0.522  -7.098   1.328  1.00  0.37           H
ATOM    521  HB2 ALA A  52       2.065  -6.831   2.139  1.00  0.37           H
ATOM    522  HB3 ALA A  52       2.012  -7.026   0.387  1.00  0.31           H
ATOM    523  N   PHE A  53       3.622  -4.720   0.447  1.00  0.29           N
ATOM    524  CA  PHE A  53       4.957  -4.052   0.547  1.00  0.31           C
ATOM    525  C   PHE A  53       4.755  -2.534   0.614  1.00  0.31           C
ATOM    526  O   PHE A  53       5.204  -1.867   1.535  1.00  0.34           O
ATOM    527  CB  PHE A  53       5.683  -4.457  -0.741  1.00  0.34           C
ATOM    528  CG  PHE A  53       6.995  -3.718  -0.857  1.00  0.33           C
ATOM    529  CD1 PHE A  53       7.969  -3.855   0.138  1.00  0.39           C
ATOM    530  CD2 PHE A  53       7.235  -2.898  -1.964  1.00  0.44           C
ATOM    531  CE1 PHE A  53       9.184  -3.169   0.025  1.00  0.46           C
ATOM    532  CE2 PHE A  53       8.449  -2.212  -2.078  1.00  0.51           C
ATOM    533  CZ  PHE A  53       9.423  -2.347  -1.084  1.00  0.48           C
ATOM    534  H   PHE A  53       3.465  -5.391  -0.250  1.00  0.32           H
ATOM    535  HA  PHE A  53       5.499  -4.405   1.410  1.00  0.33           H
ATOM    536  HB2 PHE A  53       5.872  -5.520  -0.725  1.00  0.40           H
ATOM    537  HB3 PHE A  53       5.062  -4.218  -1.591  1.00  0.40           H
ATOM    538  HD1 PHE A  53       7.784  -4.489   0.992  1.00  0.50           H
ATOM    539  HD2 PHE A  53       6.484  -2.794  -2.732  1.00  0.57           H
ATOM    540  HE1 PHE A  53       9.937  -3.273   0.792  1.00  0.59           H
ATOM    541  HE2 PHE A  53       8.634  -1.579  -2.933  1.00  0.66           H
ATOM    542  HZ  PHE A  53      10.359  -1.817  -1.171  1.00  0.57           H
ATOM    543  N   LEU A  54       4.048  -1.993  -0.343  1.00  0.31           N
ATOM    544  CA  LEU A  54       3.780  -0.528  -0.334  1.00  0.33           C
ATOM    545  C   LEU A  54       3.022  -0.160   0.946  1.00  0.31           C
ATOM    546  O   LEU A  54       3.303   0.838   1.576  1.00  0.35           O
ATOM    547  CB  LEU A  54       2.918  -0.275  -1.575  1.00  0.36           C
ATOM    548  CG  LEU A  54       3.812   0.087  -2.766  1.00  0.40           C
ATOM    549  CD1 LEU A  54       4.611   1.355  -2.450  1.00  0.50           C
ATOM    550  CD2 LEU A  54       4.778  -1.066  -3.051  1.00  0.45           C
ATOM    551  H   LEU A  54       3.677  -2.556  -1.056  1.00  0.32           H
ATOM    552  HA  LEU A  54       4.702   0.026  -0.400  1.00  0.37           H
ATOM    553  HB2 LEU A  54       2.355  -1.167  -1.807  1.00  0.40           H
ATOM    554  HB3 LEU A  54       2.237   0.537  -1.379  1.00  0.37           H
ATOM    555  HG  LEU A  54       3.194   0.262  -3.635  1.00  0.45           H
ATOM    556 HD11 LEU A  54       5.619   1.086  -2.172  1.00  1.09           H
ATOM    557 HD12 LEU A  54       4.141   1.883  -1.633  1.00  1.03           H
ATOM    558 HD13 LEU A  54       4.636   1.991  -3.323  1.00  1.03           H
ATOM    559 HD21 LEU A  54       4.290  -2.005  -2.837  1.00  1.09           H
ATOM    560 HD22 LEU A  54       5.654  -0.965  -2.427  1.00  1.09           H
ATOM    561 HD23 LEU A  54       5.072  -1.041  -4.090  1.00  1.19           H
ATOM    562  N   ARG A  55       2.073  -0.977   1.340  1.00  0.29           N
ATOM    563  CA  ARG A  55       1.297  -0.694   2.588  1.00  0.30           C
ATOM    564  C   ARG A  55       2.144  -0.983   3.831  1.00  0.30           C
ATOM    565  O   ARG A  55       1.699  -0.800   4.948  1.00  0.38           O
ATOM    566  CB  ARG A  55       0.087  -1.629   2.537  1.00  0.32           C
ATOM    567  CG  ARG A  55      -0.855  -1.311   3.702  1.00  0.35           C
ATOM    568  CD  ARG A  55      -0.715  -2.383   4.786  1.00  0.50           C
ATOM    569  NE  ARG A  55      -1.202  -1.731   6.033  1.00  0.55           N
ATOM    570  CZ  ARG A  55      -0.536  -1.872   7.147  1.00  0.48           C
ATOM    571  NH1 ARG A  55       0.553  -1.182   7.347  1.00  0.45           N
ATOM    572  NH2 ARG A  55      -0.961  -2.700   8.061  1.00  0.61           N
ATOM    573  H   ARG A  55       1.877  -1.784   0.818  1.00  0.31           H
ATOM    574  HA  ARG A  55       0.965   0.328   2.595  1.00  0.33           H
ATOM    575  HB2 ARG A  55      -0.437  -1.487   1.603  1.00  0.38           H
ATOM    576  HB3 ARG A  55       0.420  -2.653   2.613  1.00  0.41           H
ATOM    577  HG2 ARG A  55      -0.602  -0.345   4.117  1.00  0.41           H
ATOM    578  HG3 ARG A  55      -1.874  -1.293   3.346  1.00  0.42           H
ATOM    579  HD2 ARG A  55      -1.326  -3.242   4.543  1.00  0.72           H
ATOM    580  HD3 ARG A  55       0.317  -2.673   4.899  1.00  0.55           H
ATOM    581  HE  ARG A  55      -2.023  -1.196   6.018  1.00  0.77           H
ATOM    582 HH11 ARG A  55       0.878  -0.546   6.647  1.00  0.51           H
ATOM    583 HH12 ARG A  55       1.064  -1.290   8.201  1.00  0.49           H
ATOM    584 HH21 ARG A  55      -1.796  -3.228   7.909  1.00  0.75           H
ATOM    585 HH22 ARG A  55      -0.450  -2.808   8.914  1.00  0.61           H
ATOM    586  N   PHE A  56       3.358  -1.436   3.651  1.00  0.28           N
ATOM    587  CA  PHE A  56       4.225  -1.733   4.824  1.00  0.28           C
ATOM    588  C   PHE A  56       5.278  -0.633   5.002  1.00  0.29           C
ATOM    589  O   PHE A  56       5.818  -0.461   6.078  1.00  0.31           O
ATOM    590  CB  PHE A  56       4.888  -3.071   4.496  1.00  0.28           C
ATOM    591  CG  PHE A  56       4.106  -4.194   5.140  1.00  0.29           C
ATOM    592  CD1 PHE A  56       2.716  -4.276   4.967  1.00  0.38           C
ATOM    593  CD2 PHE A  56       4.771  -5.154   5.910  1.00  0.36           C
ATOM    594  CE1 PHE A  56       1.997  -5.318   5.565  1.00  0.41           C
ATOM    595  CE2 PHE A  56       4.051  -6.195   6.507  1.00  0.40           C
ATOM    596  CZ  PHE A  56       2.664  -6.277   6.335  1.00  0.38           C
ATOM    597  H   PHE A  56       3.697  -1.586   2.745  1.00  0.33           H
ATOM    598  HA  PHE A  56       3.629  -1.828   5.717  1.00  0.29           H
ATOM    599  HB2 PHE A  56       4.905  -3.212   3.424  1.00  0.29           H
ATOM    600  HB3 PHE A  56       5.900  -3.075   4.878  1.00  0.29           H
ATOM    601  HD1 PHE A  56       2.199  -3.537   4.375  1.00  0.48           H
ATOM    602  HD2 PHE A  56       5.841  -5.093   6.044  1.00  0.46           H
ATOM    603  HE1 PHE A  56       0.927  -5.380   5.432  1.00  0.53           H
ATOM    604  HE2 PHE A  56       4.564  -6.935   7.102  1.00  0.51           H
ATOM    605  HZ  PHE A  56       2.109  -7.080   6.796  1.00  0.43           H
ATOM    606  N   LEU A  57       5.586   0.102   3.956  1.00  0.32           N
ATOM    607  CA  LEU A  57       6.624   1.178   4.086  1.00  0.35           C
ATOM    608  C   LEU A  57       6.004   2.587   4.083  1.00  0.38           C
ATOM    609  O   LEU A  57       6.437   3.452   4.822  1.00  0.40           O
ATOM    610  CB  LEU A  57       7.549   1.005   2.876  1.00  0.44           C
ATOM    611  CG  LEU A  57       7.899  -0.476   2.685  1.00  0.41           C
ATOM    612  CD1 LEU A  57       8.872  -0.624   1.512  1.00  0.56           C
ATOM    613  CD2 LEU A  57       8.546  -1.030   3.962  1.00  0.47           C
ATOM    614  H   LEU A  57       5.150  -0.064   3.088  1.00  0.34           H
ATOM    615  HA  LEU A  57       7.192   1.033   4.991  1.00  0.37           H
ATOM    616  HB2 LEU A  57       7.051   1.373   1.991  1.00  0.49           H
ATOM    617  HB3 LEU A  57       8.457   1.567   3.037  1.00  0.52           H
ATOM    618  HG  LEU A  57       6.997  -1.028   2.471  1.00  0.38           H
ATOM    619 HD11 LEU A  57       8.323  -0.882   0.618  1.00  1.15           H
ATOM    620 HD12 LEU A  57       9.586  -1.404   1.733  1.00  1.24           H
ATOM    621 HD13 LEU A  57       9.395   0.308   1.356  1.00  1.13           H
ATOM    622 HD21 LEU A  57       7.902  -1.781   4.395  1.00  1.03           H
ATOM    623 HD22 LEU A  57       8.690  -0.229   4.672  1.00  0.89           H
ATOM    624 HD23 LEU A  57       9.501  -1.474   3.720  1.00  1.01           H
ATOM    625  N   THR A  58       5.017   2.840   3.253  1.00  0.41           N
ATOM    626  CA  THR A  58       4.410   4.213   3.210  1.00  0.48           C
ATOM    627  C   THR A  58       2.886   4.159   3.013  1.00  0.44           C
ATOM    628  O   THR A  58       2.204   5.157   3.152  1.00  0.50           O
ATOM    629  CB  THR A  58       5.081   4.890   2.013  1.00  0.56           C
ATOM    630  OG1 THR A  58       6.482   4.966   2.239  1.00  0.91           O
ATOM    631  CG2 THR A  58       4.514   6.298   1.833  1.00  0.86           C
ATOM    632  H   THR A  58       4.690   2.140   2.653  1.00  0.42           H
ATOM    633  HA  THR A  58       4.649   4.754   4.111  1.00  0.55           H
ATOM    634  HB  THR A  58       4.891   4.313   1.121  1.00  0.66           H
ATOM    635  HG1 THR A  58       6.623   5.394   3.087  1.00  1.28           H
ATOM    636 HG21 THR A  58       5.289   6.953   1.465  1.00  1.38           H
ATOM    637 HG22 THR A  58       4.153   6.663   2.783  1.00  1.46           H
ATOM    638 HG23 THR A  58       3.700   6.268   1.125  1.00  1.37           H
ATOM    639  N   ILE A  59       2.353   3.007   2.698  1.00  0.39           N
ATOM    640  CA  ILE A  59       0.879   2.863   2.496  1.00  0.38           C
ATOM    641  C   ILE A  59       0.327   3.874   1.474  1.00  0.39           C
ATOM    642  O   ILE A  59      -0.555   4.651   1.790  1.00  0.43           O
ATOM    643  CB  ILE A  59       0.264   3.097   3.876  1.00  0.43           C
ATOM    644  CG1 ILE A  59       0.852   2.098   4.874  1.00  0.45           C
ATOM    645  CG2 ILE A  59      -1.256   2.903   3.796  1.00  0.47           C
ATOM    646  CD1 ILE A  59       2.121   2.683   5.499  1.00  0.46           C
ATOM    647  H   ILE A  59       2.923   2.223   2.598  1.00  0.39           H
ATOM    648  HA  ILE A  59       0.651   1.864   2.170  1.00  0.36           H
ATOM    649  HB  ILE A  59       0.488   4.100   4.196  1.00  0.47           H
ATOM    650 HG12 ILE A  59       0.128   1.894   5.650  1.00  0.53           H
ATOM    651 HG13 ILE A  59       1.096   1.185   4.360  1.00  0.50           H
ATOM    652 HG21 ILE A  59      -1.541   2.036   4.373  1.00  0.54           H
ATOM    653 HG22 ILE A  59      -1.548   2.758   2.762  1.00  0.48           H
ATOM    654 HG23 ILE A  59      -1.751   3.778   4.189  1.00  0.56           H
ATOM    655 HD11 ILE A  59       2.985   2.332   4.954  1.00  0.92           H
ATOM    656 HD12 ILE A  59       2.192   2.369   6.530  1.00  1.13           H
ATOM    657 HD13 ILE A  59       2.081   3.761   5.453  1.00  1.13           H
ATOM    658  N   PRO A  60       0.842   3.813   0.268  1.00  0.38           N
ATOM    659  CA  PRO A  60       0.376   4.679  -0.829  1.00  0.41           C
ATOM    660  C   PRO A  60      -0.501   3.862  -1.811  1.00  0.37           C
ATOM    661  O   PRO A  60      -0.124   3.684  -2.956  1.00  0.39           O
ATOM    662  CB  PRO A  60       1.700   5.047  -1.499  1.00  0.47           C
ATOM    663  CG  PRO A  60       2.643   3.909  -1.172  1.00  0.45           C
ATOM    664  CD  PRO A  60       1.932   2.981  -0.208  1.00  0.38           C
ATOM    665  HA  PRO A  60      -0.130   5.558  -0.464  1.00  0.45           H
ATOM    666  HB2 PRO A  60       1.568   5.135  -2.569  1.00  0.49           H
ATOM    667  HB3 PRO A  60       2.083   5.969  -1.090  1.00  0.53           H
ATOM    668  HG2 PRO A  60       2.898   3.375  -2.077  1.00  0.48           H
ATOM    669  HG3 PRO A  60       3.538   4.295  -0.709  1.00  0.52           H
ATOM    670  HD2 PRO A  60       1.555   2.108  -0.724  1.00  0.37           H
ATOM    671  HD3 PRO A  60       2.580   2.706   0.605  1.00  0.40           H
ATOM    672  N   PRO A  61      -1.631   3.364  -1.346  1.00  0.37           N
ATOM    673  CA  PRO A  61      -2.506   2.548  -2.228  1.00  0.36           C
ATOM    674  C   PRO A  61      -3.161   3.414  -3.306  1.00  0.33           C
ATOM    675  O   PRO A  61      -3.859   4.367  -3.014  1.00  0.37           O
ATOM    676  CB  PRO A  61      -3.554   1.976  -1.280  1.00  0.41           C
ATOM    677  CG  PRO A  61      -3.592   2.929  -0.136  1.00  0.46           C
ATOM    678  CD  PRO A  61      -2.205   3.504  -0.002  1.00  0.45           C
ATOM    679  HA  PRO A  61      -1.942   1.747  -2.671  1.00  0.36           H
ATOM    680  HB2 PRO A  61      -4.518   1.931  -1.769  1.00  0.43           H
ATOM    681  HB3 PRO A  61      -3.258   0.998  -0.936  1.00  0.45           H
ATOM    682  HG2 PRO A  61      -4.306   3.716  -0.337  1.00  0.49           H
ATOM    683  HG3 PRO A  61      -3.859   2.406   0.768  1.00  0.51           H
ATOM    684  HD2 PRO A  61      -2.253   4.545   0.289  1.00  0.49           H
ATOM    685  HD3 PRO A  61      -1.631   2.930   0.707  1.00  0.53           H
ATOM    686  N   THR A  62      -2.942   3.077  -4.551  1.00  0.32           N
ATOM    687  CA  THR A  62      -3.546   3.860  -5.669  1.00  0.31           C
ATOM    688  C   THR A  62      -5.078   3.737  -5.623  1.00  0.30           C
ATOM    689  O   THR A  62      -5.619   2.906  -4.920  1.00  0.32           O
ATOM    690  CB  THR A  62      -2.944   3.239  -6.947  1.00  0.32           C
ATOM    691  OG1 THR A  62      -2.214   4.234  -7.647  1.00  0.36           O
ATOM    692  CG2 THR A  62      -4.042   2.682  -7.858  1.00  0.32           C
ATOM    693  H   THR A  62      -2.379   2.304  -4.750  1.00  0.35           H
ATOM    694  HA  THR A  62      -3.255   4.897  -5.595  1.00  0.34           H
ATOM    695  HB  THR A  62      -2.275   2.438  -6.673  1.00  0.34           H
ATOM    696  HG1 THR A  62      -1.415   4.422  -7.149  1.00  0.45           H
ATOM    697 HG21 THR A  62      -4.708   3.480  -8.146  1.00  0.36           H
ATOM    698 HG22 THR A  62      -4.597   1.922  -7.330  1.00  0.37           H
ATOM    699 HG23 THR A  62      -3.593   2.252  -8.741  1.00  0.38           H
ATOM    700  N   ALA A  63      -5.771   4.571  -6.360  1.00  0.34           N
ATOM    701  CA  ALA A  63      -7.269   4.537  -6.367  1.00  0.37           C
ATOM    702  C   ALA A  63      -7.786   3.126  -6.658  1.00  0.34           C
ATOM    703  O   ALA A  63      -8.695   2.644  -6.008  1.00  0.36           O
ATOM    704  CB  ALA A  63      -7.677   5.491  -7.490  1.00  0.45           C
ATOM    705  H   ALA A  63      -5.300   5.235  -6.907  1.00  0.38           H
ATOM    706  HA  ALA A  63      -7.657   4.893  -5.428  1.00  0.41           H
ATOM    707  HB1 ALA A  63      -8.752   5.588  -7.508  1.00  0.94           H
ATOM    708  HB2 ALA A  63      -7.334   5.100  -8.437  1.00  1.07           H
ATOM    709  HB3 ALA A  63      -7.231   6.460  -7.318  1.00  1.07           H
ATOM    710  N   GLY A  64      -7.216   2.469  -7.633  1.00  0.33           N
ATOM    711  CA  GLY A  64      -7.666   1.089  -7.987  1.00  0.32           C
ATOM    712  C   GLY A  64      -7.593   0.180  -6.758  1.00  0.29           C
ATOM    713  O   GLY A  64      -8.478  -0.607  -6.513  1.00  0.31           O
ATOM    714  H   GLY A  64      -6.493   2.890  -8.141  1.00  0.35           H
ATOM    715  HA2 GLY A  64      -8.685   1.127  -8.342  1.00  0.37           H
ATOM    716  HA3 GLY A  64      -7.029   0.692  -8.761  1.00  0.35           H
ATOM    717  N   ILE A  65      -6.544   0.284  -5.989  1.00  0.27           N
ATOM    718  CA  ILE A  65      -6.405  -0.574  -4.771  1.00  0.26           C
ATOM    719  C   ILE A  65      -7.631  -0.413  -3.871  1.00  0.28           C
ATOM    720  O   ILE A  65      -8.150  -1.378  -3.346  1.00  0.32           O
ATOM    721  CB  ILE A  65      -5.142  -0.077  -4.051  1.00  0.26           C
ATOM    722  CG1 ILE A  65      -3.945  -0.036  -5.019  1.00  0.30           C
ATOM    723  CG2 ILE A  65      -4.814  -1.012  -2.880  1.00  0.30           C
ATOM    724  CD1 ILE A  65      -3.766  -1.392  -5.710  1.00  0.34           C
ATOM    725  H   ILE A  65      -5.850   0.924  -6.212  1.00  0.29           H
ATOM    726  HA  ILE A  65      -6.287  -1.606  -5.052  1.00  0.29           H
ATOM    727  HB  ILE A  65      -5.323   0.916  -3.668  1.00  0.28           H
ATOM    728 HG12 ILE A  65      -4.111   0.726  -5.764  1.00  0.38           H
ATOM    729 HG13 ILE A  65      -3.049   0.199  -4.464  1.00  0.35           H
ATOM    730 HG21 ILE A  65      -4.054  -1.719  -3.182  1.00  0.93           H
ATOM    731 HG22 ILE A  65      -5.704  -1.547  -2.584  1.00  0.96           H
ATOM    732 HG23 ILE A  65      -4.451  -0.427  -2.045  1.00  0.86           H
ATOM    733 HD11 ILE A  65      -3.346  -1.241  -6.693  1.00  1.02           H
ATOM    734 HD12 ILE A  65      -4.720  -1.885  -5.801  1.00  1.09           H
ATOM    735 HD13 ILE A  65      -3.099  -2.005  -5.127  1.00  1.03           H
ATOM    736  N   LEU A  66      -8.101   0.797  -3.702  1.00  0.29           N
ATOM    737  CA  LEU A  66      -9.297   1.021  -2.839  1.00  0.33           C
ATOM    738  C   LEU A  66     -10.573   0.691  -3.617  1.00  0.30           C
ATOM    739  O   LEU A  66     -11.441  -0.006  -3.128  1.00  0.31           O
ATOM    740  CB  LEU A  66      -9.266   2.511  -2.466  1.00  0.41           C
ATOM    741  CG  LEU A  66      -8.073   2.832  -1.542  1.00  0.47           C
ATOM    742  CD1 LEU A  66      -7.769   1.653  -0.611  1.00  0.59           C
ATOM    743  CD2 LEU A  66      -6.837   3.142  -2.390  1.00  0.48           C
ATOM    744  H   LEU A  66      -7.670   1.555  -4.147  1.00  0.31           H
ATOM    745  HA  LEU A  66      -9.235   0.414  -1.952  1.00  0.36           H
ATOM    746  HB2 LEU A  66      -9.183   3.099  -3.367  1.00  0.42           H
ATOM    747  HB3 LEU A  66     -10.184   2.767  -1.959  1.00  0.47           H
ATOM    748  HG  LEU A  66      -8.318   3.698  -0.944  1.00  0.57           H
ATOM    749 HD11 LEU A  66      -7.349   0.840  -1.185  1.00  0.64           H
ATOM    750 HD12 LEU A  66      -8.681   1.324  -0.136  1.00  0.62           H
ATOM    751 HD13 LEU A  66      -7.062   1.964   0.144  1.00  0.79           H
ATOM    752 HD21 LEU A  66      -6.049   3.513  -1.753  1.00  1.17           H
ATOM    753 HD22 LEU A  66      -7.084   3.889  -3.129  1.00  1.10           H
ATOM    754 HD23 LEU A  66      -6.504   2.244  -2.884  1.00  0.96           H
ATOM    755  N   LYS A  67     -10.687   1.184  -4.826  1.00  0.31           N
ATOM    756  CA  LYS A  67     -11.904   0.895  -5.644  1.00  0.33           C
ATOM    757  C   LYS A  67     -12.066  -0.617  -5.813  1.00  0.31           C
ATOM    758  O   LYS A  67     -13.158  -1.146  -5.749  1.00  0.36           O
ATOM    759  CB  LYS A  67     -11.645   1.559  -6.998  1.00  0.37           C
ATOM    760  CG  LYS A  67     -12.200   2.985  -6.986  1.00  0.45           C
ATOM    761  CD  LYS A  67     -13.730   2.941  -7.025  1.00  0.55           C
ATOM    762  CE  LYS A  67     -14.196   2.425  -8.389  1.00  0.65           C
ATOM    763  NZ  LYS A  67     -15.099   1.282  -8.079  1.00  0.89           N
ATOM    764  H   LYS A  67      -9.969   1.739  -5.196  1.00  0.34           H
ATOM    765  HA  LYS A  67     -12.781   1.320  -5.182  1.00  0.36           H
ATOM    766  HB2 LYS A  67     -10.581   1.588  -7.185  1.00  0.42           H
ATOM    767  HB3 LYS A  67     -12.132   0.992  -7.776  1.00  0.45           H
ATOM    768  HG2 LYS A  67     -11.876   3.489  -6.087  1.00  0.54           H
ATOM    769  HG3 LYS A  67     -11.836   3.520  -7.850  1.00  0.52           H
ATOM    770  HD2 LYS A  67     -14.090   2.283  -6.247  1.00  0.66           H
ATOM    771  HD3 LYS A  67     -14.122   3.934  -6.865  1.00  0.67           H
ATOM    772  HE2 LYS A  67     -14.733   3.200  -8.918  1.00  0.81           H
ATOM    773  HE3 LYS A  67     -13.354   2.084  -8.972  1.00  0.86           H
ATOM    774  HZ1 LYS A  67     -14.607   0.608  -7.460  1.00  1.26           H
ATOM    775  HZ2 LYS A  67     -15.372   0.806  -8.964  1.00  1.28           H
ATOM    776  HZ3 LYS A  67     -15.951   1.633  -7.597  1.00  1.33           H
ATOM    777  N   ARG A  68     -10.975  -1.309  -6.022  1.00  0.27           N
ATOM    778  CA  ARG A  68     -11.033  -2.789  -6.193  1.00  0.27           C
ATOM    779  C   ARG A  68     -11.181  -3.467  -4.821  1.00  0.24           C
ATOM    780  O   ARG A  68     -11.703  -4.559  -4.709  1.00  0.27           O
ATOM    781  CB  ARG A  68      -9.705  -3.159  -6.883  1.00  0.28           C
ATOM    782  CG  ARG A  68      -8.642  -3.556  -5.855  1.00  0.28           C
ATOM    783  CD  ARG A  68      -7.258  -3.488  -6.508  1.00  0.30           C
ATOM    784  NE  ARG A  68      -7.068  -4.818  -7.150  1.00  0.32           N
ATOM    785  CZ  ARG A  68      -7.686  -5.099  -8.263  1.00  0.32           C
ATOM    786  NH1 ARG A  68      -7.453  -4.393  -9.335  1.00  0.44           N
ATOM    787  NH2 ARG A  68      -8.537  -6.088  -8.305  1.00  0.37           N
ATOM    788  H   ARG A  68     -10.111  -0.849  -6.063  1.00  0.27           H
ATOM    789  HA  ARG A  68     -11.858  -3.054  -6.830  1.00  0.30           H
ATOM    790  HB2 ARG A  68      -9.874  -3.986  -7.555  1.00  0.33           H
ATOM    791  HB3 ARG A  68      -9.347  -2.308  -7.449  1.00  0.31           H
ATOM    792  HG2 ARG A  68      -8.681  -2.878  -5.016  1.00  0.31           H
ATOM    793  HG3 ARG A  68      -8.828  -4.564  -5.515  1.00  0.33           H
ATOM    794  HD2 ARG A  68      -7.232  -2.702  -7.252  1.00  0.34           H
ATOM    795  HD3 ARG A  68      -6.496  -3.326  -5.762  1.00  0.36           H
ATOM    796  HE  ARG A  68      -6.477  -5.482  -6.738  1.00  0.43           H
ATOM    797 HH11 ARG A  68      -6.800  -3.636  -9.303  1.00  0.51           H
ATOM    798 HH12 ARG A  68      -7.927  -4.608 -10.189  1.00  0.53           H
ATOM    799 HH21 ARG A  68      -8.715  -6.630  -7.484  1.00  0.44           H
ATOM    800 HH22 ARG A  68      -9.011  -6.304  -9.159  1.00  0.43           H
ATOM    801  N   TRP A  69     -10.718  -2.814  -3.784  1.00  0.24           N
ATOM    802  CA  TRP A  69     -10.809  -3.383  -2.399  1.00  0.25           C
ATOM    803  C   TRP A  69     -12.236  -3.831  -2.055  1.00  0.23           C
ATOM    804  O   TRP A  69     -12.428  -4.746  -1.275  1.00  0.26           O
ATOM    805  CB  TRP A  69     -10.417  -2.218  -1.496  1.00  0.29           C
ATOM    806  CG  TRP A  69      -9.767  -2.715  -0.247  1.00  0.27           C
ATOM    807  CD1 TRP A  69     -10.210  -2.446   1.001  1.00  0.32           C
ATOM    808  CD2 TRP A  69      -8.570  -3.538  -0.090  1.00  0.25           C
ATOM    809  NE1 TRP A  69      -9.364  -3.041   1.914  1.00  0.33           N
ATOM    810  CE2 TRP A  69      -8.339  -3.723   1.295  1.00  0.28           C
ATOM    811  CE3 TRP A  69      -7.667  -4.136  -0.996  1.00  0.29           C
ATOM    812  CZ2 TRP A  69      -7.258  -4.465   1.764  1.00  0.31           C
ATOM    813  CZ3 TRP A  69      -6.580  -4.883  -0.521  1.00  0.33           C
ATOM    814  CH2 TRP A  69      -6.377  -5.043   0.855  1.00  0.33           C
ATOM    815  H   TRP A  69     -10.297  -1.936  -3.915  1.00  0.26           H
ATOM    816  HA  TRP A  69     -10.112  -4.195  -2.273  1.00  0.27           H
ATOM    817  HB2 TRP A  69      -9.734  -1.572  -2.019  1.00  0.39           H
ATOM    818  HB3 TRP A  69     -11.304  -1.658  -1.236  1.00  0.33           H
ATOM    819  HD1 TRP A  69     -11.083  -1.859   1.245  1.00  0.38           H
ATOM    820  HE1 TRP A  69      -9.462  -2.996   2.885  1.00  0.40           H
ATOM    821  HE3 TRP A  69      -7.812  -4.030  -2.061  1.00  0.33           H
ATOM    822  HZ2 TRP A  69      -7.100  -4.587   2.826  1.00  0.35           H
ATOM    823  HZ3 TRP A  69      -5.892  -5.334  -1.220  1.00  0.40           H
ATOM    824  HH2 TRP A  69      -5.541  -5.612   1.213  1.00  0.37           H
ATOM    825  N   GLY A  70     -13.236  -3.177  -2.599  1.00  0.23           N
ATOM    826  CA  GLY A  70     -14.647  -3.548  -2.265  1.00  0.27           C
ATOM    827  C   GLY A  70     -15.392  -4.068  -3.497  1.00  0.27           C
ATOM    828  O   GLY A  70     -16.496  -3.642  -3.780  1.00  0.34           O
ATOM    829  H   GLY A  70     -13.058  -2.427  -3.205  1.00  0.25           H
ATOM    830  HA2 GLY A  70     -14.642  -4.315  -1.505  1.00  0.31           H
ATOM    831  HA3 GLY A  70     -15.160  -2.678  -1.884  1.00  0.32           H
ATOM    832  N   THR A  71     -14.817  -4.995  -4.219  1.00  0.26           N
ATOM    833  CA  THR A  71     -15.520  -5.549  -5.418  1.00  0.32           C
ATOM    834  C   THR A  71     -14.829  -6.825  -5.908  1.00  0.31           C
ATOM    835  O   THR A  71     -14.922  -7.178  -7.069  1.00  0.45           O
ATOM    836  CB  THR A  71     -15.450  -4.447  -6.479  1.00  0.40           C
ATOM    837  OG1 THR A  71     -16.189  -4.848  -7.626  1.00  0.53           O
ATOM    838  CG2 THR A  71     -13.995  -4.189  -6.872  1.00  0.48           C
ATOM    839  H   THR A  71     -13.932  -5.334  -3.968  1.00  0.25           H
ATOM    840  HA  THR A  71     -16.551  -5.755  -5.178  1.00  0.37           H
ATOM    841  HB  THR A  71     -15.875  -3.538  -6.080  1.00  0.49           H
ATOM    842  HG1 THR A  71     -15.692  -5.536  -8.075  1.00  0.60           H
ATOM    843 HG21 THR A  71     -13.908  -4.178  -7.948  1.00  1.12           H
ATOM    844 HG22 THR A  71     -13.365  -4.968  -6.468  1.00  1.10           H
ATOM    845 HG23 THR A  71     -13.683  -3.236  -6.477  1.00  1.15           H
ATOM    846  N   ILE A  72     -14.145  -7.520  -5.033  1.00  0.26           N
ATOM    847  CA  ILE A  72     -13.454  -8.776  -5.450  1.00  0.27           C
ATOM    848  C   ILE A  72     -14.176  -9.994  -4.849  1.00  0.27           C
ATOM    849  O   ILE A  72     -15.381 -10.120  -4.963  1.00  0.36           O
ATOM    850  CB  ILE A  72     -12.018  -8.643  -4.921  1.00  0.29           C
ATOM    851  CG1 ILE A  72     -12.034  -8.472  -3.399  1.00  0.28           C
ATOM    852  CG2 ILE A  72     -11.347  -7.425  -5.558  1.00  0.36           C
ATOM    853  CD1 ILE A  72     -10.693  -8.934  -2.817  1.00  0.31           C
ATOM    854  H   ILE A  72     -14.090  -7.219  -4.103  1.00  0.32           H
ATOM    855  HA  ILE A  72     -13.440  -8.850  -6.526  1.00  0.31           H
ATOM    856  HB  ILE A  72     -11.460  -9.532  -5.179  1.00  0.33           H
ATOM    857 HG12 ILE A  72     -12.192  -7.431  -3.157  1.00  0.31           H
ATOM    858 HG13 ILE A  72     -12.831  -9.065  -2.977  1.00  0.28           H
ATOM    859 HG21 ILE A  72     -10.521  -7.105  -4.939  1.00  1.09           H
ATOM    860 HG22 ILE A  72     -12.065  -6.624  -5.645  1.00  1.06           H
ATOM    861 HG23 ILE A  72     -10.981  -7.688  -6.539  1.00  1.02           H
ATOM    862 HD11 ILE A  72     -10.017  -9.186  -3.621  1.00  0.98           H
ATOM    863 HD12 ILE A  72     -10.848  -9.804  -2.195  1.00  1.01           H
ATOM    864 HD13 ILE A  72     -10.265  -8.138  -2.224  1.00  1.02           H
ATOM    865  N   LYS A  73     -13.453 -10.892  -4.226  1.00  0.24           N
ATOM    866  CA  LYS A  73     -14.090 -12.105  -3.634  1.00  0.25           C
ATOM    867  C   LYS A  73     -13.848 -12.146  -2.129  1.00  0.24           C
ATOM    868  O   LYS A  73     -14.637 -12.693  -1.382  1.00  0.25           O
ATOM    869  CB  LYS A  73     -13.372 -13.266  -4.328  1.00  0.30           C
ATOM    870  CG  LYS A  73     -13.664 -14.596  -3.621  1.00  0.31           C
ATOM    871  CD  LYS A  73     -15.044 -15.151  -4.016  1.00  0.32           C
ATOM    872  CE  LYS A  73     -15.322 -14.923  -5.507  1.00  0.33           C
ATOM    873  NZ  LYS A  73     -16.330 -15.958  -5.873  1.00  0.35           N
ATOM    874  H   LYS A  73     -12.485 -10.775  -4.154  1.00  0.29           H
ATOM    875  HA  LYS A  73     -15.141 -12.132  -3.849  1.00  0.28           H
ATOM    876  HB2 LYS A  73     -13.692 -13.323  -5.354  1.00  0.38           H
ATOM    877  HB3 LYS A  73     -12.310 -13.083  -4.298  1.00  0.31           H
ATOM    878  HG2 LYS A  73     -12.903 -15.311  -3.891  1.00  0.38           H
ATOM    879  HG3 LYS A  73     -13.636 -14.441  -2.554  1.00  0.35           H
ATOM    880  HD2 LYS A  73     -15.068 -16.211  -3.813  1.00  0.39           H
ATOM    881  HD3 LYS A  73     -15.807 -14.660  -3.432  1.00  0.38           H
ATOM    882  HE2 LYS A  73     -15.723 -13.931  -5.665  1.00  0.42           H
ATOM    883  HE3 LYS A  73     -14.421 -15.063  -6.085  1.00  0.44           H
ATOM    884  HZ1 LYS A  73     -15.862 -16.882  -5.961  1.00  0.46           H
ATOM    885  HZ2 LYS A  73     -16.772 -15.704  -6.780  1.00  0.42           H
ATOM    886  HZ3 LYS A  73     -17.059 -16.010  -5.133  1.00  0.43           H
ATOM    887  N   LYS A  74     -12.742 -11.597  -1.700  1.00  0.24           N
ATOM    888  CA  LYS A  74     -12.361 -11.599  -0.252  1.00  0.24           C
ATOM    889  C   LYS A  74     -11.948 -13.011   0.164  1.00  0.23           C
ATOM    890  O   LYS A  74     -10.926 -13.203   0.792  1.00  0.25           O
ATOM    891  CB  LYS A  74     -13.577 -11.131   0.565  1.00  0.27           C
ATOM    892  CG  LYS A  74     -14.263  -9.936  -0.100  1.00  0.31           C
ATOM    893  CD  LYS A  74     -13.235  -8.863  -0.467  1.00  0.32           C
ATOM    894  CE  LYS A  74     -12.618  -8.295   0.808  1.00  0.32           C
ATOM    895  NZ  LYS A  74     -12.537  -6.826   0.576  1.00  0.30           N
ATOM    896  H   LYS A  74     -12.132 -11.197  -2.349  1.00  0.26           H
ATOM    897  HA  LYS A  74     -11.541 -10.921  -0.101  1.00  0.26           H
ATOM    898  HB2 LYS A  74     -14.283 -11.941   0.657  1.00  0.27           H
ATOM    899  HB3 LYS A  74     -13.248 -10.837   1.550  1.00  0.30           H
ATOM    900  HG2 LYS A  74     -14.775 -10.264  -0.987  1.00  0.37           H
ATOM    901  HG3 LYS A  74     -14.972  -9.520   0.594  1.00  0.37           H
ATOM    902  HD2 LYS A  74     -12.461  -9.298  -1.079  1.00  0.41           H
ATOM    903  HD3 LYS A  74     -13.722  -8.069  -1.013  1.00  0.38           H
ATOM    904  HE2 LYS A  74     -13.251  -8.511   1.658  1.00  0.42           H
ATOM    905  HE3 LYS A  74     -11.634  -8.703   0.958  1.00  0.40           H
ATOM    906  HZ1 LYS A  74     -12.348  -6.342   1.476  1.00  0.37           H
ATOM    907  HZ2 LYS A  74     -13.439  -6.486   0.182  1.00  0.34           H
ATOM    908  HZ3 LYS A  74     -11.768  -6.621  -0.092  1.00  0.33           H
ATOM    909  N   SER A  75     -12.721 -14.004  -0.202  1.00  0.24           N
ATOM    910  CA  SER A  75     -12.361 -15.405   0.156  1.00  0.24           C
ATOM    911  C   SER A  75     -11.001 -15.733  -0.450  1.00  0.23           C
ATOM    912  O   SER A  75     -10.202 -16.431   0.137  1.00  0.26           O
ATOM    913  CB  SER A  75     -13.455 -16.275  -0.464  1.00  0.29           C
ATOM    914  OG  SER A  75     -13.486 -17.534   0.196  1.00  0.32           O
ATOM    915  H   SER A  75     -13.526 -13.828  -0.726  1.00  0.25           H
ATOM    916  HA  SER A  75     -12.342 -15.532   1.227  1.00  0.27           H
ATOM    917  HB2 SER A  75     -14.411 -15.791  -0.349  1.00  0.41           H
ATOM    918  HB3 SER A  75     -13.250 -16.414  -1.517  1.00  0.47           H
ATOM    919  HG  SER A  75     -13.588 -17.373   1.137  1.00  0.41           H
ATOM    920  N   LYS A  76     -10.737 -15.206  -1.617  1.00  0.24           N
ATOM    921  CA  LYS A  76      -9.425 -15.450  -2.283  1.00  0.25           C
ATOM    922  C   LYS A  76      -8.352 -14.574  -1.632  1.00  0.23           C
ATOM    923  O   LYS A  76      -7.264 -15.030  -1.333  1.00  0.28           O
ATOM    924  CB  LYS A  76      -9.643 -15.044  -3.743  1.00  0.30           C
ATOM    925  CG  LYS A  76      -9.481 -16.267  -4.649  1.00  0.48           C
ATOM    926  CD  LYS A  76     -10.851 -16.895  -4.906  1.00  0.60           C
ATOM    927  CE  LYS A  76     -11.469 -16.270  -6.158  1.00  0.56           C
ATOM    928  NZ  LYS A  76     -12.244 -17.372  -6.794  1.00  0.80           N
ATOM    929  H   LYS A  76     -11.403 -14.634  -2.052  1.00  0.26           H
ATOM    930  HA  LYS A  76      -9.156 -16.493  -2.221  1.00  0.27           H
ATOM    931  HB2 LYS A  76     -10.639 -14.639  -3.859  1.00  0.31           H
ATOM    932  HB3 LYS A  76      -8.917 -14.295  -4.021  1.00  0.36           H
ATOM    933  HG2 LYS A  76      -9.042 -15.964  -5.588  1.00  0.54           H
ATOM    934  HG3 LYS A  76      -8.840 -16.991  -4.168  1.00  0.64           H
ATOM    935  HD2 LYS A  76     -10.737 -17.960  -5.052  1.00  0.77           H
ATOM    936  HD3 LYS A  76     -11.496 -16.714  -4.060  1.00  0.74           H
ATOM    937  HE2 LYS A  76     -12.124 -15.454  -5.884  1.00  0.58           H
ATOM    938  HE3 LYS A  76     -10.697 -15.926  -6.829  1.00  0.57           H
ATOM    939  HZ1 LYS A  76     -11.608 -18.166  -7.006  1.00  1.05           H
ATOM    940  HZ2 LYS A  76     -12.676 -17.027  -7.675  1.00  1.01           H
ATOM    941  HZ3 LYS A  76     -12.989 -17.692  -6.144  1.00  0.69           H
ATOM    942  N   ALA A  77      -8.660 -13.320  -1.404  1.00  0.24           N
ATOM    943  CA  ALA A  77      -7.669 -12.406  -0.760  1.00  0.25           C
ATOM    944  C   ALA A  77      -7.358 -12.899   0.652  1.00  0.24           C
ATOM    945  O   ALA A  77      -6.211 -13.080   1.016  1.00  0.28           O
ATOM    946  CB  ALA A  77      -8.352 -11.039  -0.709  1.00  0.27           C
ATOM    947  H   ALA A  77      -9.547 -12.984  -1.649  1.00  0.29           H
ATOM    948  HA  ALA A  77      -6.767 -12.349  -1.350  1.00  0.27           H
ATOM    949  HB1 ALA A  77      -8.402 -10.623  -1.704  1.00  0.95           H
ATOM    950  HB2 ALA A  77      -7.783 -10.377  -0.069  1.00  0.97           H
ATOM    951  HB3 ALA A  77      -9.351 -11.150  -0.313  1.00  0.91           H
ATOM    952  N   ILE A  78      -8.375 -13.120   1.448  1.00  0.24           N
ATOM    953  CA  ILE A  78      -8.147 -13.608   2.839  1.00  0.26           C
ATOM    954  C   ILE A  78      -7.395 -14.945   2.801  1.00  0.27           C
ATOM    955  O   ILE A  78      -6.488 -15.170   3.580  1.00  0.30           O
ATOM    956  CB  ILE A  78      -9.544 -13.766   3.445  1.00  0.28           C
ATOM    957  CG1 ILE A  78     -10.245 -12.401   3.463  1.00  0.29           C
ATOM    958  CG2 ILE A  78      -9.431 -14.297   4.877  1.00  0.37           C
ATOM    959  CD1 ILE A  78     -11.760 -12.593   3.336  1.00  0.30           C
ATOM    960  H   ILE A  78      -9.290 -12.967   1.126  1.00  0.26           H
ATOM    961  HA  ILE A  78      -7.581 -12.880   3.400  1.00  0.28           H
ATOM    962  HB  ILE A  78     -10.118 -14.458   2.850  1.00  0.30           H
ATOM    963 HG12 ILE A  78     -10.023 -11.895   4.393  1.00  0.35           H
ATOM    964 HG13 ILE A  78      -9.891 -11.805   2.634  1.00  0.30           H
ATOM    965 HG21 ILE A  78      -8.481 -14.794   5.004  1.00  0.90           H
ATOM    966 HG22 ILE A  78     -10.231 -14.999   5.063  1.00  0.89           H
ATOM    967 HG23 ILE A  78      -9.504 -13.475   5.573  1.00  0.94           H
ATOM    968 HD11 ILE A  78     -12.250 -12.185   4.208  1.00  0.93           H
ATOM    969 HD12 ILE A  78     -11.986 -13.646   3.256  1.00  0.88           H
ATOM    970 HD13 ILE A  78     -12.116 -12.081   2.452  1.00  0.90           H
ATOM    971  N   ASN A  79      -7.744 -15.825   1.887  1.00  0.26           N
ATOM    972  CA  ASN A  79      -7.016 -17.130   1.796  1.00  0.29           C
ATOM    973  C   ASN A  79      -5.541 -16.854   1.514  1.00  0.28           C
ATOM    974  O   ASN A  79      -4.663 -17.461   2.098  1.00  0.31           O
ATOM    975  CB  ASN A  79      -7.650 -17.886   0.628  1.00  0.32           C
ATOM    976  CG  ASN A  79      -8.564 -18.989   1.169  1.00  0.45           C
ATOM    977  OD1 ASN A  79      -8.100 -19.935   1.774  1.00  0.68           O
ATOM    978  ND2 ASN A  79      -9.852 -18.908   0.977  1.00  0.48           N
ATOM    979  H   ASN A  79      -8.465 -15.619   1.257  1.00  0.27           H
ATOM    980  HA  ASN A  79      -7.128 -17.691   2.710  1.00  0.31           H
ATOM    981  HB2 ASN A  79      -8.222 -17.202   0.023  1.00  0.30           H
ATOM    982  HB3 ASN A  79      -6.872 -18.333   0.026  1.00  0.43           H
ATOM    983 HD21 ASN A  79     -10.227 -18.145   0.489  1.00  0.50           H
ATOM    984 HD22 ASN A  79     -10.444 -19.608   1.321  1.00  0.60           H
ATOM    985  N   VAL A  80      -5.269 -15.918   0.636  1.00  0.27           N
ATOM    986  CA  VAL A  80      -3.851 -15.567   0.328  1.00  0.29           C
ATOM    987  C   VAL A  80      -3.185 -15.098   1.621  1.00  0.29           C
ATOM    988  O   VAL A  80      -2.084 -15.496   1.944  1.00  0.34           O
ATOM    989  CB  VAL A  80      -3.936 -14.440  -0.722  1.00  0.33           C
ATOM    990  CG1 VAL A  80      -2.961 -13.301  -0.390  1.00  0.38           C
ATOM    991  CG2 VAL A  80      -3.588 -15.011  -2.099  1.00  0.48           C
ATOM    992  H   VAL A  80      -6.000 -15.433   0.198  1.00  0.28           H
ATOM    993  HA  VAL A  80      -3.331 -16.421  -0.079  1.00  0.32           H
ATOM    994  HB  VAL A  80      -4.942 -14.050  -0.742  1.00  0.46           H
ATOM    995 HG11 VAL A  80      -3.114 -12.486  -1.081  1.00  0.46           H
ATOM    996 HG12 VAL A  80      -1.946 -13.657  -0.476  1.00  0.49           H
ATOM    997 HG13 VAL A  80      -3.138 -12.953   0.616  1.00  0.52           H
ATOM    998 HG21 VAL A  80      -3.090 -14.254  -2.688  1.00  0.99           H
ATOM    999 HG22 VAL A  80      -4.494 -15.319  -2.600  1.00  1.10           H
ATOM   1000 HG23 VAL A  80      -2.935 -15.863  -1.982  1.00  1.10           H
ATOM   1001  N   LEU A  81      -3.872 -14.269   2.369  1.00  0.30           N
ATOM   1002  CA  LEU A  81      -3.316 -13.774   3.664  1.00  0.32           C
ATOM   1003  C   LEU A  81      -2.942 -14.971   4.544  1.00  0.32           C
ATOM   1004  O   LEU A  81      -1.950 -14.954   5.251  1.00  0.35           O
ATOM   1005  CB  LEU A  81      -4.452 -12.967   4.296  1.00  0.34           C
ATOM   1006  CG  LEU A  81      -3.897 -11.663   4.873  1.00  0.46           C
ATOM   1007  CD1 LEU A  81      -4.793 -10.493   4.458  1.00  0.87           C
ATOM   1008  CD2 LEU A  81      -3.865 -11.762   6.399  1.00  0.43           C
ATOM   1009  H   LEU A  81      -4.765 -13.982   2.081  1.00  0.32           H
ATOM   1010  HA  LEU A  81      -2.458 -13.143   3.493  1.00  0.34           H
ATOM   1011  HB2 LEU A  81      -5.193 -12.740   3.539  1.00  0.39           H
ATOM   1012  HB3 LEU A  81      -4.907 -13.546   5.088  1.00  0.39           H
ATOM   1013  HG  LEU A  81      -2.897 -11.499   4.500  1.00  0.79           H
ATOM   1014 HD11 LEU A  81      -5.829 -10.789   4.528  1.00  1.57           H
ATOM   1015 HD12 LEU A  81      -4.567 -10.211   3.440  1.00  1.23           H
ATOM   1016 HD13 LEU A  81      -4.613  -9.652   5.112  1.00  1.41           H
ATOM   1017 HD21 LEU A  81      -2.987 -12.312   6.704  1.00  1.09           H
ATOM   1018 HD22 LEU A  81      -4.749 -12.274   6.745  1.00  1.12           H
ATOM   1019 HD23 LEU A  81      -3.832 -10.769   6.822  1.00  1.17           H
ATOM   1020  N   ARG A  82      -3.722 -16.021   4.479  1.00  0.33           N
ATOM   1021  CA  ARG A  82      -3.407 -17.237   5.280  1.00  0.35           C
ATOM   1022  C   ARG A  82      -2.101 -17.836   4.755  1.00  0.34           C
ATOM   1023  O   ARG A  82      -1.223 -18.210   5.512  1.00  0.39           O
ATOM   1024  CB  ARG A  82      -4.582 -18.190   5.045  1.00  0.38           C
ATOM   1025  CG  ARG A  82      -5.017 -18.806   6.376  1.00  0.42           C
ATOM   1026  CD  ARG A  82      -5.860 -17.794   7.167  1.00  0.45           C
ATOM   1027  NE  ARG A  82      -7.121 -17.593   6.386  1.00  0.49           N
ATOM   1028  CZ  ARG A  82      -7.781 -18.611   5.896  1.00  0.66           C
ATOM   1029  NH1 ARG A  82      -7.858 -19.731   6.562  1.00  0.88           N
ATOM   1030  NH2 ARG A  82      -8.368 -18.500   4.736  1.00  0.78           N
ATOM   1031  H   ARG A  82      -4.502 -16.014   3.886  1.00  0.35           H
ATOM   1032  HA  ARG A  82      -3.322 -16.993   6.327  1.00  0.38           H
ATOM   1033  HB2 ARG A  82      -5.408 -17.643   4.613  1.00  0.38           H
ATOM   1034  HB3 ARG A  82      -4.279 -18.976   4.369  1.00  0.41           H
ATOM   1035  HG2 ARG A  82      -5.600 -19.694   6.187  1.00  0.50           H
ATOM   1036  HG3 ARG A  82      -4.143 -19.067   6.952  1.00  0.46           H
ATOM   1037  HD2 ARG A  82      -6.086 -18.184   8.149  1.00  0.55           H
ATOM   1038  HD3 ARG A  82      -5.331 -16.857   7.251  1.00  0.46           H
ATOM   1039  HE  ARG A  82      -7.461 -16.685   6.247  1.00  0.47           H
ATOM   1040 HH11 ARG A  82      -7.412 -19.814   7.453  1.00  0.98           H
ATOM   1041 HH12 ARG A  82      -8.363 -20.505   6.181  1.00  1.06           H
ATOM   1042 HH21 ARG A  82      -8.315 -17.640   4.230  1.00  0.83           H
ATOM   1043 HH22 ARG A  82      -8.872 -19.275   4.354  1.00  0.94           H
ATOM   1044  N   GLY A  83      -1.961 -17.897   3.452  1.00  0.32           N
ATOM   1045  CA  GLY A  83      -0.708 -18.436   2.852  1.00  0.33           C
ATOM   1046  C   GLY A  83       0.433 -17.483   3.201  1.00  0.32           C
ATOM   1047  O   GLY A  83       1.555 -17.896   3.425  1.00  0.33           O
ATOM   1048  H   GLY A  83      -2.677 -17.567   2.870  1.00  0.32           H
ATOM   1049  HA2 GLY A  83      -0.504 -19.418   3.256  1.00  0.38           H
ATOM   1050  HA3 GLY A  83      -0.813 -18.495   1.780  1.00  0.35           H
ATOM   1051  N   PHE A  84       0.139 -16.205   3.267  1.00  0.33           N
ATOM   1052  CA  PHE A  84       1.185 -15.203   3.626  1.00  0.34           C
ATOM   1053  C   PHE A  84       1.752 -15.555   4.998  1.00  0.30           C
ATOM   1054  O   PHE A  84       2.939 -15.446   5.242  1.00  0.33           O
ATOM   1055  CB  PHE A  84       0.456 -13.856   3.680  1.00  0.39           C
ATOM   1056  CG  PHE A  84       0.778 -13.047   2.457  1.00  0.42           C
ATOM   1057  CD1 PHE A  84       0.296 -13.449   1.208  1.00  0.67           C
ATOM   1058  CD2 PHE A  84       1.550 -11.887   2.574  1.00  0.72           C
ATOM   1059  CE1 PHE A  84       0.588 -12.692   0.074  1.00  0.71           C
ATOM   1060  CE2 PHE A  84       1.840 -11.128   1.439  1.00  0.87           C
ATOM   1061  CZ  PHE A  84       1.359 -11.532   0.190  1.00  0.69           C
ATOM   1062  H   PHE A  84      -0.779 -15.909   3.096  1.00  0.36           H
ATOM   1063  HA  PHE A  84       1.966 -15.180   2.882  1.00  0.37           H
ATOM   1064  HB2 PHE A  84      -0.606 -14.022   3.720  1.00  0.38           H
ATOM   1065  HB3 PHE A  84       0.769 -13.312   4.557  1.00  0.52           H
ATOM   1066  HD1 PHE A  84      -0.300 -14.345   1.120  1.00  1.00           H
ATOM   1067  HD2 PHE A  84       1.921 -11.578   3.540  1.00  1.01           H
ATOM   1068  HE1 PHE A  84       0.217 -13.000  -0.891  1.00  1.00           H
ATOM   1069  HE2 PHE A  84       2.436 -10.232   1.525  1.00  1.25           H
ATOM   1070  HZ  PHE A  84       1.581 -10.950  -0.681  1.00  0.83           H
ATOM   1071  N   ARG A  85       0.900 -15.993   5.891  1.00  0.30           N
ATOM   1072  CA  ARG A  85       1.371 -16.376   7.250  1.00  0.29           C
ATOM   1073  C   ARG A  85       2.247 -17.624   7.153  1.00  0.28           C
ATOM   1074  O   ARG A  85       3.314 -17.689   7.730  1.00  0.32           O
ATOM   1075  CB  ARG A  85       0.101 -16.660   8.054  1.00  0.37           C
ATOM   1076  CG  ARG A  85       0.318 -16.219   9.505  1.00  0.47           C
ATOM   1077  CD  ARG A  85       0.320 -17.430  10.450  1.00  0.57           C
ATOM   1078  NE  ARG A  85       1.167 -18.477   9.809  1.00  0.69           N
ATOM   1079  CZ  ARG A  85       2.125 -19.045  10.489  1.00  1.03           C
ATOM   1080  NH1 ARG A  85       1.849 -19.696  11.585  1.00  1.34           N
ATOM   1081  NH2 ARG A  85       3.358 -18.965  10.072  1.00  1.30           N
ATOM   1082  H   ARG A  85      -0.050 -16.079   5.659  1.00  0.33           H
ATOM   1083  HA  ARG A  85       1.920 -15.564   7.701  1.00  0.30           H
ATOM   1084  HB2 ARG A  85      -0.724 -16.106   7.627  1.00  0.49           H
ATOM   1085  HB3 ARG A  85      -0.120 -17.714   8.024  1.00  0.42           H
ATOM   1086  HG2 ARG A  85       1.262 -15.701   9.586  1.00  0.58           H
ATOM   1087  HG3 ARG A  85      -0.479 -15.550   9.792  1.00  0.58           H
ATOM   1088  HD2 ARG A  85       0.742 -17.148  11.402  1.00  0.68           H
ATOM   1089  HD3 ARG A  85      -0.682 -17.798  10.580  1.00  0.58           H
ATOM   1090  HE  ARG A  85       0.994 -18.756   8.888  1.00  0.62           H
ATOM   1091 HH11 ARG A  85       0.903 -19.760  11.904  1.00  1.42           H
ATOM   1092 HH12 ARG A  85       2.582 -20.133  12.106  1.00  1.64           H
ATOM   1093 HH21 ARG A  85       3.570 -18.468   9.231  1.00  1.35           H
ATOM   1094 HH22 ARG A  85       4.091 -19.402  10.593  1.00  1.60           H
ATOM   1095  N   LYS A  86       1.816 -18.612   6.415  1.00  0.29           N
ATOM   1096  CA  LYS A  86       2.646 -19.845   6.274  1.00  0.31           C
ATOM   1097  C   LYS A  86       3.951 -19.495   5.556  1.00  0.30           C
ATOM   1098  O   LYS A  86       4.966 -20.147   5.729  1.00  0.35           O
ATOM   1099  CB  LYS A  86       1.804 -20.809   5.436  1.00  0.36           C
ATOM   1100  CG  LYS A  86       1.791 -22.188   6.101  1.00  0.48           C
ATOM   1101  CD  LYS A  86       0.884 -22.152   7.334  1.00  0.62           C
ATOM   1102  CE  LYS A  86       1.731 -21.917   8.588  1.00  0.55           C
ATOM   1103  NZ  LYS A  86       1.016 -22.644   9.674  1.00  0.61           N
ATOM   1104  H   LYS A  86       0.956 -18.538   5.946  1.00  0.33           H
ATOM   1105  HA  LYS A  86       2.853 -20.272   7.241  1.00  0.34           H
ATOM   1106  HB2 LYS A  86       0.793 -20.435   5.362  1.00  0.45           H
ATOM   1107  HB3 LYS A  86       2.229 -20.894   4.447  1.00  0.40           H
ATOM   1108  HG2 LYS A  86       1.419 -22.921   5.400  1.00  0.54           H
ATOM   1109  HG3 LYS A  86       2.794 -22.452   6.401  1.00  0.57           H
ATOM   1110  HD2 LYS A  86       0.165 -21.353   7.229  1.00  0.75           H
ATOM   1111  HD3 LYS A  86       0.365 -23.094   7.425  1.00  0.82           H
ATOM   1112  HE2 LYS A  86       2.725 -22.321   8.450  1.00  0.56           H
ATOM   1113  HE3 LYS A  86       1.780 -20.862   8.817  1.00  0.73           H
ATOM   1114  HZ1 LYS A  86       1.439 -22.400  10.591  1.00  0.93           H
ATOM   1115  HZ2 LYS A  86       1.098 -23.669   9.515  1.00  0.76           H
ATOM   1116  HZ3 LYS A  86       0.013 -22.371   9.673  1.00  0.87           H
ATOM   1117  N   GLU A  87       3.928 -18.455   4.761  1.00  0.28           N
ATOM   1118  CA  GLU A  87       5.161 -18.038   4.030  1.00  0.30           C
ATOM   1119  C   GLU A  87       6.119 -17.334   4.991  1.00  0.27           C
ATOM   1120  O   GLU A  87       7.315 -17.562   4.966  1.00  0.30           O
ATOM   1121  CB  GLU A  87       4.682 -17.074   2.944  1.00  0.34           C
ATOM   1122  CG  GLU A  87       3.926 -17.852   1.864  1.00  0.40           C
ATOM   1123  CD  GLU A  87       4.895 -18.250   0.749  1.00  0.51           C
ATOM   1124  OE1 GLU A  87       5.561 -19.261   0.902  1.00  0.85           O
ATOM   1125  OE2 GLU A  87       4.954 -17.537  -0.239  1.00  0.75           O
ATOM   1126  H   GLU A  87       3.098 -17.941   4.657  1.00  0.30           H
ATOM   1127  HA  GLU A  87       5.640 -18.894   3.580  1.00  0.33           H
ATOM   1128  HB2 GLU A  87       4.027 -16.335   3.382  1.00  0.41           H
ATOM   1129  HB3 GLU A  87       5.534 -16.583   2.499  1.00  0.37           H
ATOM   1130  HG2 GLU A  87       3.491 -18.741   2.299  1.00  0.67           H
ATOM   1131  HG3 GLU A  87       3.144 -17.232   1.454  1.00  0.65           H
ATOM   1132  N   ILE A  88       5.601 -16.489   5.848  1.00  0.26           N
ATOM   1133  CA  ILE A  88       6.480 -15.781   6.822  1.00  0.27           C
ATOM   1134  C   ILE A  88       7.036 -16.800   7.823  1.00  0.26           C
ATOM   1135  O   ILE A  88       8.199 -16.759   8.192  1.00  0.28           O
ATOM   1136  CB  ILE A  88       5.575 -14.727   7.490  1.00  0.28           C
ATOM   1137  CG1 ILE A  88       6.403 -13.477   7.794  1.00  0.32           C
ATOM   1138  CG2 ILE A  88       4.963 -15.260   8.793  1.00  0.29           C
ATOM   1139  CD1 ILE A  88       6.388 -12.546   6.581  1.00  0.43           C
ATOM   1140  H   ILE A  88       4.634 -16.329   5.854  1.00  0.28           H
ATOM   1141  HA  ILE A  88       7.290 -15.293   6.302  1.00  0.30           H
ATOM   1142  HB  ILE A  88       4.778 -14.465   6.809  1.00  0.31           H
ATOM   1143 HG12 ILE A  88       5.982 -12.965   8.648  1.00  0.41           H
ATOM   1144 HG13 ILE A  88       7.421 -13.764   8.012  1.00  0.46           H
ATOM   1145 HG21 ILE A  88       5.747 -15.611   9.446  1.00  0.88           H
ATOM   1146 HG22 ILE A  88       4.292 -16.072   8.571  1.00  0.87           H
ATOM   1147 HG23 ILE A  88       4.417 -14.468   9.283  1.00  0.90           H
ATOM   1148 HD11 ILE A  88       7.213 -11.852   6.649  1.00  1.10           H
ATOM   1149 HD12 ILE A  88       5.457 -11.999   6.558  1.00  1.11           H
ATOM   1150 HD13 ILE A  88       6.484 -13.131   5.678  1.00  1.10           H
ATOM   1151  N   GLY A  89       6.216 -17.736   8.239  1.00  0.27           N
ATOM   1152  CA  GLY A  89       6.690 -18.783   9.187  1.00  0.29           C
ATOM   1153  C   GLY A  89       7.824 -19.548   8.512  1.00  0.27           C
ATOM   1154  O   GLY A  89       8.817 -19.890   9.127  1.00  0.29           O
ATOM   1155  H   GLY A  89       5.294 -17.759   7.907  1.00  0.29           H
ATOM   1156  HA2 GLY A  89       7.051 -18.316  10.096  1.00  0.31           H
ATOM   1157  HA3 GLY A  89       5.882 -19.464   9.415  1.00  0.33           H
ATOM   1158  N   ARG A  90       7.688 -19.796   7.234  1.00  0.26           N
ATOM   1159  CA  ARG A  90       8.764 -20.513   6.492  1.00  0.27           C
ATOM   1160  C   ARG A  90      10.021 -19.645   6.466  1.00  0.24           C
ATOM   1161  O   ARG A  90      11.131 -20.142   6.537  1.00  0.27           O
ATOM   1162  CB  ARG A  90       8.223 -20.695   5.075  1.00  0.31           C
ATOM   1163  CG  ARG A  90       7.456 -22.011   4.982  1.00  0.38           C
ATOM   1164  CD  ARG A  90       6.774 -22.097   3.617  1.00  0.55           C
ATOM   1165  NE  ARG A  90       6.165 -23.456   3.575  1.00  0.78           N
ATOM   1166  CZ  ARG A  90       5.325 -23.765   2.627  1.00  0.60           C
ATOM   1167  NH1 ARG A  90       5.762 -24.012   1.423  1.00  0.82           N
ATOM   1168  NH2 ARG A  90       4.047 -23.827   2.884  1.00  1.04           N
ATOM   1169  H   ARG A  90       6.882 -19.494   6.759  1.00  0.29           H
ATOM   1170  HA  ARG A  90       8.968 -21.471   6.943  1.00  0.31           H
ATOM   1171  HB2 ARG A  90       7.561 -19.875   4.835  1.00  0.36           H
ATOM   1172  HB3 ARG A  90       9.045 -20.710   4.376  1.00  0.39           H
ATOM   1173  HG2 ARG A  90       8.142 -22.838   5.097  1.00  0.46           H
ATOM   1174  HG3 ARG A  90       6.708 -22.050   5.759  1.00  0.49           H
ATOM   1175  HD2 ARG A  90       6.012 -21.334   3.532  1.00  0.67           H
ATOM   1176  HD3 ARG A  90       7.502 -21.992   2.827  1.00  0.70           H
ATOM   1177  HE  ARG A  90       6.395 -24.118   4.260  1.00  1.32           H
ATOM   1178 HH11 ARG A  90       6.741 -23.964   1.228  1.00  1.18           H
ATOM   1179 HH12 ARG A  90       5.118 -24.251   0.696  1.00  1.04           H
ATOM   1180 HH21 ARG A  90       3.713 -23.636   3.807  1.00  1.39           H
ATOM   1181 HH22 ARG A  90       3.402 -24.066   2.158  1.00  1.30           H
ATOM   1182  N   MET A  91       9.845 -18.344   6.389  1.00  0.23           N
ATOM   1183  CA  MET A  91      11.017 -17.420   6.374  1.00  0.22           C
ATOM   1184  C   MET A  91      11.825 -17.657   7.636  1.00  0.21           C
ATOM   1185  O   MET A  91      13.041 -17.683   7.621  1.00  0.24           O
ATOM   1186  CB  MET A  91      10.421 -16.011   6.361  1.00  0.25           C
ATOM   1187  CG  MET A  91      11.114 -15.170   5.285  1.00  0.42           C
ATOM   1188  SD  MET A  91      10.398 -13.509   5.262  1.00  0.64           S
ATOM   1189  CE  MET A  91       9.098 -13.838   4.047  1.00  1.11           C
ATOM   1190  H   MET A  91       8.938 -17.978   6.363  1.00  0.25           H
ATOM   1191  HA  MET A  91      11.620 -17.583   5.494  1.00  0.24           H
ATOM   1192  HB2 MET A  91       9.363 -16.072   6.144  1.00  0.31           H
ATOM   1193  HB3 MET A  91      10.566 -15.548   7.326  1.00  0.37           H
ATOM   1194  HG2 MET A  91      12.170 -15.104   5.504  1.00  0.60           H
ATOM   1195  HG3 MET A  91      10.975 -15.635   4.320  1.00  0.56           H
ATOM   1196  HE1 MET A  91       9.294 -14.782   3.558  1.00  1.54           H
ATOM   1197  HE2 MET A  91       9.082 -13.051   3.311  1.00  1.60           H
ATOM   1198  HE3 MET A  91       8.140 -13.879   4.549  1.00  1.71           H
ATOM   1199  N   LEU A  92      11.139 -17.864   8.726  1.00  0.22           N
ATOM   1200  CA  LEU A  92      11.835 -18.143  10.008  1.00  0.23           C
ATOM   1201  C   LEU A  92      12.551 -19.474   9.886  1.00  0.23           C
ATOM   1202  O   LEU A  92      13.686 -19.614  10.293  1.00  0.26           O
ATOM   1203  CB  LEU A  92      10.733 -18.185  11.048  1.00  0.27           C
ATOM   1204  CG  LEU A  92      10.101 -16.802  11.099  1.00  0.30           C
ATOM   1205  CD1 LEU A  92       8.615 -16.925  11.454  1.00  0.38           C
ATOM   1206  CD2 LEU A  92      10.820 -15.947  12.148  1.00  0.38           C
ATOM   1207  H   LEU A  92      10.156 -17.856   8.692  1.00  0.25           H
ATOM   1208  HA  LEU A  92      12.530 -17.359  10.239  1.00  0.25           H
ATOM   1209  HB2 LEU A  92       9.992 -18.918  10.761  1.00  0.28           H
ATOM   1210  HB3 LEU A  92      11.147 -18.432  12.014  1.00  0.31           H
ATOM   1211  HG  LEU A  92      10.210 -16.343  10.121  1.00  0.30           H
ATOM   1212 HD11 LEU A  92       8.387 -16.273  12.285  1.00  0.98           H
ATOM   1213 HD12 LEU A  92       8.393 -17.946  11.727  1.00  0.97           H
ATOM   1214 HD13 LEU A  92       8.017 -16.644  10.601  1.00  1.01           H
ATOM   1215 HD21 LEU A  92      10.993 -16.535  13.037  1.00  1.06           H
ATOM   1216 HD22 LEU A  92      10.211 -15.091  12.395  1.00  1.13           H
ATOM   1217 HD23 LEU A  92      11.767 -15.611  11.750  1.00  1.07           H
ATOM   1218  N   ASN A  93      11.908 -20.440   9.276  1.00  0.24           N
ATOM   1219  CA  ASN A  93      12.571 -21.757   9.068  1.00  0.26           C
ATOM   1220  C   ASN A  93      13.892 -21.511   8.334  1.00  0.27           C
ATOM   1221  O   ASN A  93      14.833 -22.274   8.447  1.00  0.32           O
ATOM   1222  CB  ASN A  93      11.600 -22.565   8.202  1.00  0.30           C
ATOM   1223  CG  ASN A  93      11.503 -24.009   8.712  1.00  0.44           C
ATOM   1224  OD1 ASN A  93      11.321 -24.922   7.933  1.00  0.75           O
ATOM   1225  ND2 ASN A  93      11.606 -24.261   9.989  1.00  0.77           N
ATOM   1226  H   ASN A  93      11.005 -20.282   8.924  1.00  0.27           H
ATOM   1227  HA  ASN A  93      12.745 -22.249  10.010  1.00  0.28           H
ATOM   1228  HB2 ASN A  93      10.622 -22.107   8.240  1.00  0.46           H
ATOM   1229  HB3 ASN A  93      11.952 -22.571   7.182  1.00  0.45           H
ATOM   1230 HD21 ASN A  93      11.745 -23.524  10.628  1.00  1.02           H
ATOM   1231 HD22 ASN A  93      11.545 -25.193  10.311  1.00  0.95           H
ATOM   1232  N   ILE A  94      13.964 -20.423   7.596  1.00  0.25           N
ATOM   1233  CA  ILE A  94      15.224 -20.089   6.868  1.00  0.28           C
ATOM   1234  C   ILE A  94      16.175 -19.314   7.788  1.00  0.28           C
ATOM   1235  O   ILE A  94      17.378 -19.493   7.720  1.00  0.34           O
ATOM   1236  CB  ILE A  94      14.829 -19.210   5.672  1.00  0.29           C
ATOM   1237  CG1 ILE A  94      13.493 -19.687   5.078  1.00  0.32           C
ATOM   1238  CG2 ILE A  94      15.935 -19.291   4.614  1.00  0.37           C
ATOM   1239  CD1 ILE A  94      13.451 -19.448   3.564  1.00  0.50           C
ATOM   1240  H   ILE A  94      13.190 -19.821   7.534  1.00  0.25           H
ATOM   1241  HA  ILE A  94      15.699 -20.989   6.518  1.00  0.32           H
ATOM   1242  HB  ILE A  94      14.731 -18.185   6.003  1.00  0.29           H
ATOM   1243 HG12 ILE A  94      13.369 -20.743   5.278  1.00  0.39           H
ATOM   1244 HG13 ILE A  94      12.692 -19.134   5.544  1.00  0.36           H
ATOM   1245 HG21 ILE A  94      15.768 -20.152   3.984  1.00  1.14           H
ATOM   1246 HG22 ILE A  94      16.894 -19.385   5.102  1.00  1.17           H
ATOM   1247 HG23 ILE A  94      15.923 -18.395   4.012  1.00  0.93           H
ATOM   1248 HD11 ILE A  94      13.717 -18.422   3.353  1.00  1.02           H
ATOM   1249 HD12 ILE A  94      12.454 -19.644   3.196  1.00  1.08           H
ATOM   1250 HD13 ILE A  94      14.151 -20.110   3.075  1.00  1.02           H
ATOM   1251  N   LEU A  95      15.664 -18.441   8.639  1.00  0.25           N
ATOM   1252  CA  LEU A  95      16.592 -17.666   9.529  1.00  0.27           C
ATOM   1253  C   LEU A  95      16.679 -18.287  10.931  1.00  0.30           C
ATOM   1254  O   LEU A  95      17.163 -17.664  11.858  1.00  0.37           O
ATOM   1255  CB  LEU A  95      16.025 -16.246   9.589  1.00  0.28           C
ATOM   1256  CG  LEU A  95      14.599 -16.270  10.132  1.00  0.28           C
ATOM   1257  CD1 LEU A  95      14.579 -15.694  11.549  1.00  0.41           C
ATOM   1258  CD2 LEU A  95      13.700 -15.427   9.223  1.00  0.33           C
ATOM   1259  H   LEU A  95      14.683 -18.290   8.684  1.00  0.24           H
ATOM   1260  HA  LEU A  95      17.575 -17.636   9.086  1.00  0.29           H
ATOM   1261  HB2 LEU A  95      16.645 -15.641  10.237  1.00  0.33           H
ATOM   1262  HB3 LEU A  95      16.022 -15.821   8.595  1.00  0.32           H
ATOM   1263  HG  LEU A  95      14.242 -17.286  10.154  1.00  0.28           H
ATOM   1264 HD11 LEU A  95      13.673 -16.001  12.050  1.00  1.01           H
ATOM   1265 HD12 LEU A  95      14.615 -14.616  11.500  1.00  0.95           H
ATOM   1266 HD13 LEU A  95      15.435 -16.059  12.098  1.00  0.93           H
ATOM   1267 HD21 LEU A  95      13.815 -14.383   9.472  1.00  0.98           H
ATOM   1268 HD22 LEU A  95      12.669 -15.717   9.361  1.00  0.91           H
ATOM   1269 HD23 LEU A  95      13.983 -15.584   8.193  1.00  0.91           H
ATOM   1270  N   ASN A  96      16.240 -19.513  11.088  1.00  0.30           N
ATOM   1271  CA  ASN A  96      16.322 -20.184  12.427  1.00  0.35           C
ATOM   1272  C   ASN A  96      17.261 -21.393  12.352  1.00  0.37           C
ATOM   1273  O   ASN A  96      17.529 -22.043  13.346  1.00  0.44           O
ATOM   1274  CB  ASN A  96      14.902 -20.654  12.742  1.00  0.40           C
ATOM   1275  CG  ASN A  96      14.103 -19.506  13.361  1.00  0.50           C
ATOM   1276  OD1 ASN A  96      13.634 -19.610  14.477  1.00  0.75           O
ATOM   1277  ND2 ASN A  96      13.927 -18.407  12.683  1.00  0.53           N
ATOM   1278  H   ASN A  96      15.872 -20.000  10.322  1.00  0.32           H
ATOM   1279  HA  ASN A  96      16.657 -19.490  13.180  1.00  0.38           H
ATOM   1280  HB2 ASN A  96      14.423 -20.984  11.833  1.00  0.40           H
ATOM   1281  HB3 ASN A  96      14.946 -21.475  13.441  1.00  0.50           H
ATOM   1282 HD21 ASN A  96      14.310 -18.322  11.778  1.00  0.59           H
ATOM   1283 HD22 ASN A  96      13.410 -17.664  13.076  1.00  0.65           H
ATOM   1284  N   ARG A  97      17.752 -21.699  11.178  1.00  0.38           N
ATOM   1285  CA  ARG A  97      18.667 -22.867  11.016  1.00  0.43           C
ATOM   1286  C   ARG A  97      20.111 -22.387  10.834  1.00  0.44           C
ATOM   1287  O   ARG A  97      20.972 -23.133  10.407  1.00  0.51           O
ATOM   1288  CB  ARG A  97      18.172 -23.570   9.750  1.00  0.47           C
ATOM   1289  CG  ARG A  97      17.520 -24.905  10.117  1.00  0.72           C
ATOM   1290  CD  ARG A  97      16.543 -25.318   9.011  1.00  0.77           C
ATOM   1291  NE  ARG A  97      17.104 -26.578   8.449  1.00  1.08           N
ATOM   1292  CZ  ARG A  97      17.240 -26.714   7.157  1.00  1.77           C
ATOM   1293  NH1 ARG A  97      16.192 -26.925   6.410  1.00  1.99           N
ATOM   1294  NH2 ARG A  97      18.425 -26.639   6.613  1.00  2.61           N
ATOM   1295  H   ARG A  97      17.515 -21.160  10.397  1.00  0.39           H
ATOM   1296  HA  ARG A  97      18.591 -23.530  11.863  1.00  0.47           H
ATOM   1297  HB2 ARG A  97      17.445 -22.941   9.253  1.00  0.53           H
ATOM   1298  HB3 ARG A  97      19.005 -23.748   9.087  1.00  0.67           H
ATOM   1299  HG2 ARG A  97      18.286 -25.661  10.224  1.00  1.11           H
ATOM   1300  HG3 ARG A  97      16.984 -24.800  11.048  1.00  1.05           H
ATOM   1301  HD2 ARG A  97      15.560 -25.494   9.427  1.00  1.38           H
ATOM   1302  HD3 ARG A  97      16.497 -24.559   8.244  1.00  1.48           H
ATOM   1303  HE  ARG A  97      17.370 -27.306   9.048  1.00  1.65           H
ATOM   1304 HH11 ARG A  97      15.285 -26.983   6.826  1.00  1.65           H
ATOM   1305 HH12 ARG A  97      16.296 -27.030   5.421  1.00  2.72           H
ATOM   1306 HH21 ARG A  97      19.229 -26.477   7.185  1.00  2.66           H
ATOM   1307 HH22 ARG A  97      18.528 -26.744   5.624  1.00  3.32           H
ATOM   1308  N   ARG A  98      20.375 -21.144  11.150  1.00  0.42           N
ATOM   1309  CA  ARG A  98      21.758 -20.601  10.995  1.00  0.46           C
ATOM   1310  C   ARG A  98      22.733 -21.346  11.914  1.00  0.51           C
ATOM   1311  O   ARG A  98      23.893 -21.509  11.589  1.00  0.56           O
ATOM   1312  CB  ARG A  98      21.661 -19.122  11.391  1.00  0.44           C
ATOM   1313  CG  ARG A  98      21.065 -18.993  12.797  1.00  0.46           C
ATOM   1314  CD  ARG A  98      21.257 -17.561  13.303  1.00  0.47           C
ATOM   1315  NE  ARG A  98      21.623 -17.706  14.741  1.00  0.54           N
ATOM   1316  CZ  ARG A  98      20.960 -17.047  15.653  1.00  0.50           C
ATOM   1317  NH1 ARG A  98      19.748 -17.412  15.970  1.00  0.62           N
ATOM   1318  NH2 ARG A  98      21.510 -16.023  16.246  1.00  0.57           N
ATOM   1319  H   ARG A  98      19.661 -20.566  11.487  1.00  0.43           H
ATOM   1320  HA  ARG A  98      22.078 -20.684   9.968  1.00  0.49           H
ATOM   1321  HB2 ARG A  98      22.648 -18.682  11.378  1.00  0.49           H
ATOM   1322  HB3 ARG A  98      21.028 -18.603  10.686  1.00  0.48           H
ATOM   1323  HG2 ARG A  98      20.010 -19.226  12.763  1.00  0.51           H
ATOM   1324  HG3 ARG A  98      21.564 -19.677  13.464  1.00  0.53           H
ATOM   1325  HD2 ARG A  98      22.054 -17.074  12.758  1.00  0.56           H
ATOM   1326  HD3 ARG A  98      20.339 -17.003  13.209  1.00  0.46           H
ATOM   1327  HE  ARG A  98      22.360 -18.296  15.001  1.00  0.74           H
ATOM   1328 HH11 ARG A  98      19.327 -18.197  15.514  1.00  0.75           H
ATOM   1329 HH12 ARG A  98      19.241 -16.909  16.669  1.00  0.71           H
ATOM   1330 HH21 ARG A  98      22.438 -15.742  16.003  1.00  0.67           H
ATOM   1331 HH22 ARG A  98      21.002 -15.519  16.946  1.00  0.67           H
ATOM   1332  N   ARG A  99      22.269 -21.795  13.058  1.00  0.54           N
ATOM   1333  CA  ARG A  99      23.166 -22.527  14.009  1.00  0.61           C
ATOM   1334  C   ARG A  99      24.416 -21.692  14.302  1.00  0.58           C
ATOM   1335  O   ARG A  99      25.462 -22.216  14.636  1.00  0.66           O
ATOM   1336  CB  ARG A  99      23.540 -23.825  13.288  1.00  0.69           C
ATOM   1337  CG  ARG A  99      24.070 -24.844  14.302  1.00  0.81           C
ATOM   1338  CD  ARG A  99      25.567 -25.067  14.073  1.00  0.93           C
ATOM   1339  NE  ARG A  99      26.172 -25.043  15.434  1.00  1.05           N
ATOM   1340  CZ  ARG A  99      27.446 -24.799  15.576  1.00  1.25           C
ATOM   1341  NH1 ARG A  99      27.883 -23.570  15.541  1.00  1.17           N
ATOM   1342  NH2 ARG A  99      28.282 -25.785  15.755  1.00  1.66           N
ATOM   1343  H   ARG A  99      21.331 -21.646  13.294  1.00  0.54           H
ATOM   1344  HA  ARG A  99      22.640 -22.752  14.924  1.00  0.66           H
ATOM   1345  HB2 ARG A  99      22.667 -24.227  12.795  1.00  0.73           H
ATOM   1346  HB3 ARG A  99      24.304 -23.620  12.553  1.00  0.69           H
ATOM   1347  HG2 ARG A  99      23.909 -24.474  15.304  1.00  0.87           H
ATOM   1348  HG3 ARG A  99      23.546 -25.780  14.177  1.00  0.92           H
ATOM   1349  HD2 ARG A  99      25.735 -26.025  13.600  1.00  1.05           H
ATOM   1350  HD3 ARG A  99      25.979 -24.271  13.472  1.00  1.09           H
ATOM   1351  HE  ARG A  99      25.614 -25.211  16.221  1.00  1.19           H
ATOM   1352 HH11 ARG A  99      27.242 -22.815  15.404  1.00  0.93           H
ATOM   1353 HH12 ARG A  99      28.859 -23.383  15.650  1.00  1.43           H
ATOM   1354 HH21 ARG A  99      27.946 -26.726  15.783  1.00  1.76           H
ATOM   1355 HH22 ARG A  99      29.258 -25.598  15.864  1.00  1.92           H
ATOM   1356  N   ARG A 100      24.309 -20.394  14.166  1.00  0.53           N
ATOM   1357  CA  ARG A 100      25.479 -19.503  14.420  1.00  0.52           C
ATOM   1358  C   ARG A 100      24.993 -18.141  14.921  1.00  0.51           C
ATOM   1359  O   ARG A 100      25.371 -17.763  16.017  1.00  0.60           O
ATOM   1360  CB  ARG A 100      26.158 -19.367  13.054  1.00  0.52           C
ATOM   1361  CG  ARG A 100      27.659 -19.115  13.222  1.00  0.58           C
ATOM   1362  CD  ARG A 100      27.908 -17.700  13.756  1.00  0.54           C
ATOM   1363  NE  ARG A 100      28.442 -16.938  12.592  1.00  0.48           N
ATOM   1364  CZ  ARG A 100      27.929 -15.779  12.274  1.00  0.43           C
ATOM   1365  NH1 ARG A 100      26.644 -15.577  12.385  1.00  0.42           N
ATOM   1366  NH2 ARG A 100      28.703 -14.822  11.841  1.00  0.51           N
ATOM   1367  OXT ARG A 100      24.252 -17.496  14.196  1.00  0.51           O
ATOM   1368  H   ARG A 100      23.455 -20.004  13.890  1.00  0.54           H
ATOM   1369  HA  ARG A 100      26.152 -19.954  15.129  1.00  0.57           H
ATOM   1370  HB2 ARG A 100      26.014 -20.280  12.496  1.00  0.57           H
ATOM   1371  HB3 ARG A 100      25.716 -18.546  12.514  1.00  0.51           H
ATOM   1372  HG2 ARG A 100      28.069 -19.836  13.911  1.00  0.70           H
ATOM   1373  HG3 ARG A 100      28.144 -19.222  12.264  1.00  0.63           H
ATOM   1374  HD2 ARG A 100      26.987 -17.260  14.105  1.00  0.56           H
ATOM   1375  HD3 ARG A 100      28.639 -17.722  14.548  1.00  0.63           H
ATOM   1376  HE  ARG A 100      29.181 -17.307  12.064  1.00  0.57           H
ATOM   1377 HH11 ARG A 100      26.048 -16.310  12.713  1.00  0.49           H
ATOM   1378 HH12 ARG A 100      26.255 -14.688  12.142  1.00  0.43           H
ATOM   1379 HH21 ARG A 100      29.687 -14.976  11.753  1.00  0.60           H
ATOM   1380 HH22 ARG A 100      28.312 -13.935  11.597  1.00  0.52           H
TER    1381      ARG A 100
ATOM   1382  N   ASN B  21      22.516 -10.290 -11.535  1.00  0.83           N
ATOM   1383  CA  ASN B  21      23.633 -11.239 -11.261  1.00  0.74           C
ATOM   1384  C   ASN B  21      23.489 -11.825  -9.853  1.00  0.61           C
ATOM   1385  O   ASN B  21      24.466 -12.078  -9.172  1.00  0.65           O
ATOM   1386  CB  ASN B  21      24.904 -10.394 -11.367  1.00  0.98           C
ATOM   1387  CG  ASN B  21      25.978 -11.179 -12.122  1.00  1.16           C
ATOM   1388  OD1 ASN B  21      25.705 -11.776 -13.144  1.00  1.42           O
ATOM   1389  ND2 ASN B  21      27.198 -11.203 -11.659  1.00  1.51           N
ATOM   1390  H   ASN B  21      21.856 -10.095 -10.837  1.00  0.80           H
ATOM   1391  HA  ASN B  21      23.649 -12.026 -11.998  1.00  0.73           H
ATOM   1392  HB2 ASN B  21      24.684  -9.479 -11.899  1.00  1.14           H
ATOM   1393  HB3 ASN B  21      25.264 -10.157 -10.377  1.00  1.14           H
ATOM   1394 HD21 ASN B  21      27.418 -10.720 -10.835  1.00  1.68           H
ATOM   1395 HD22 ASN B  21      27.893 -11.703 -12.135  1.00  1.81           H
ATOM   1396  N   ARG B  22      22.271 -12.040  -9.416  1.00  0.52           N
ATOM   1397  CA  ARG B  22      22.033 -12.606  -8.051  1.00  0.43           C
ATOM   1398  C   ARG B  22      22.754 -11.771  -6.993  1.00  0.39           C
ATOM   1399  O   ARG B  22      23.138 -12.271  -5.955  1.00  0.42           O
ATOM   1400  CB  ARG B  22      22.604 -14.025  -8.087  1.00  0.49           C
ATOM   1401  CG  ARG B  22      21.469 -15.022  -8.353  1.00  0.66           C
ATOM   1402  CD  ARG B  22      21.856 -15.993  -9.475  1.00  0.95           C
ATOM   1403  NE  ARG B  22      22.228 -15.144 -10.642  1.00  0.79           N
ATOM   1404  CZ  ARG B  22      22.105 -15.615 -11.854  1.00  0.77           C
ATOM   1405  NH1 ARG B  22      22.577 -16.797 -12.149  1.00  1.06           N
ATOM   1406  NH2 ARG B  22      21.508 -14.906 -12.771  1.00  0.62           N
ATOM   1407  H   ARG B  22      21.507 -11.826  -9.989  1.00  0.55           H
ATOM   1408  HA  ARG B  22      20.977 -12.641  -7.843  1.00  0.43           H
ATOM   1409  HB2 ARG B  22      23.347 -14.095  -8.867  1.00  0.64           H
ATOM   1410  HB3 ARG B  22      23.062 -14.249  -7.134  1.00  0.54           H
ATOM   1411  HG2 ARG B  22      21.273 -15.584  -7.452  1.00  0.99           H
ATOM   1412  HG3 ARG B  22      20.578 -14.485  -8.639  1.00  0.62           H
ATOM   1413  HD2 ARG B  22      22.694 -16.602  -9.171  1.00  1.26           H
ATOM   1414  HD3 ARG B  22      21.015 -16.616  -9.730  1.00  1.30           H
ATOM   1415  HE  ARG B  22      22.565 -14.237 -10.504  1.00  0.94           H
ATOM   1416 HH11 ARG B  22      23.034 -17.343 -11.447  1.00  1.28           H
ATOM   1417 HH12 ARG B  22      22.483 -17.155 -13.078  1.00  1.13           H
ATOM   1418 HH21 ARG B  22      21.145 -14.003 -12.545  1.00  0.58           H
ATOM   1419 HH22 ARG B  22      21.415 -15.266 -13.699  1.00  0.70           H
ATOM   1420  N   VAL B  23      22.942 -10.505  -7.251  1.00  0.37           N
ATOM   1421  CA  VAL B  23      23.639  -9.632  -6.263  1.00  0.36           C
ATOM   1422  C   VAL B  23      23.482  -8.161  -6.667  1.00  0.37           C
ATOM   1423  O   VAL B  23      24.443  -7.421  -6.774  1.00  0.40           O
ATOM   1424  CB  VAL B  23      25.104 -10.083  -6.305  1.00  0.43           C
ATOM   1425  CG1 VAL B  23      25.678  -9.850  -7.702  1.00  0.52           C
ATOM   1426  CG2 VAL B  23      25.919  -9.300  -5.270  1.00  0.43           C
ATOM   1427  H   VAL B  23      22.624 -10.127  -8.097  1.00  0.40           H
ATOM   1428  HA  VAL B  23      23.236  -9.791  -5.277  1.00  0.36           H
ATOM   1429  HB  VAL B  23      25.156 -11.138  -6.075  1.00  0.48           H
ATOM   1430 HG11 VAL B  23      26.152  -8.881  -7.741  1.00  0.84           H
ATOM   1431 HG12 VAL B  23      24.880  -9.891  -8.429  1.00  1.02           H
ATOM   1432 HG13 VAL B  23      26.405 -10.616  -7.924  1.00  1.16           H
ATOM   1433 HG21 VAL B  23      25.355  -8.440  -4.939  1.00  1.01           H
ATOM   1434 HG22 VAL B  23      26.848  -8.972  -5.714  1.00  0.93           H
ATOM   1435 HG23 VAL B  23      26.130  -9.937  -4.423  1.00  0.98           H
ATOM   1436  N   SER B  24      22.263  -7.739  -6.891  1.00  0.38           N
ATOM   1437  CA  SER B  24      22.005  -6.323  -7.285  1.00  0.42           C
ATOM   1438  C   SER B  24      20.662  -5.852  -6.713  1.00  0.40           C
ATOM   1439  O   SER B  24      20.104  -4.866  -7.154  1.00  0.47           O
ATOM   1440  CB  SER B  24      21.962  -6.338  -8.814  1.00  0.49           C
ATOM   1441  OG  SER B  24      20.956  -7.244  -9.246  1.00  0.70           O
ATOM   1442  H   SER B  24      21.511  -8.360  -6.796  1.00  0.41           H
ATOM   1443  HA  SER B  24      22.805  -5.684  -6.945  1.00  0.44           H
ATOM   1444  HB2 SER B  24      21.733  -5.352  -9.180  1.00  0.69           H
ATOM   1445  HB3 SER B  24      22.926  -6.647  -9.197  1.00  0.70           H
ATOM   1446  HG  SER B  24      21.390  -8.000  -9.649  1.00  1.13           H
ATOM   1447  N   THR B  25      20.143  -6.553  -5.731  1.00  0.35           N
ATOM   1448  CA  THR B  25      18.839  -6.155  -5.122  1.00  0.35           C
ATOM   1449  C   THR B  25      19.046  -5.749  -3.660  1.00  0.31           C
ATOM   1450  O   THR B  25      18.377  -4.872  -3.152  1.00  0.36           O
ATOM   1451  CB  THR B  25      17.958  -7.402  -5.214  1.00  0.38           C
ATOM   1452  OG1 THR B  25      17.909  -7.845  -6.563  1.00  0.55           O
ATOM   1453  CG2 THR B  25      16.546  -7.066  -4.733  1.00  0.47           C
ATOM   1454  H   THR B  25      20.615  -7.342  -5.393  1.00  0.36           H
ATOM   1455  HA  THR B  25      18.392  -5.346  -5.678  1.00  0.38           H
ATOM   1456  HB  THR B  25      18.370  -8.181  -4.593  1.00  0.44           H
ATOM   1457  HG1 THR B  25      18.069  -8.792  -6.570  1.00  0.88           H
ATOM   1458 HG21 THR B  25      16.155  -7.893  -4.159  1.00  1.18           H
ATOM   1459 HG22 THR B  25      15.908  -6.886  -5.586  1.00  1.03           H
ATOM   1460 HG23 THR B  25      16.576  -6.181  -4.114  1.00  1.14           H
ATOM   1461  N   VAL B  26      19.976  -6.379  -2.988  1.00  0.32           N
ATOM   1462  CA  VAL B  26      20.246  -6.031  -1.559  1.00  0.30           C
ATOM   1463  C   VAL B  26      21.093  -4.753  -1.479  1.00  0.32           C
ATOM   1464  O   VAL B  26      21.380  -4.246  -0.410  1.00  0.37           O
ATOM   1465  CB  VAL B  26      21.007  -7.237  -1.002  1.00  0.31           C
ATOM   1466  CG1 VAL B  26      22.473  -7.193  -1.447  1.00  0.37           C
ATOM   1467  CG2 VAL B  26      20.938  -7.221   0.527  1.00  0.34           C
ATOM   1468  H   VAL B  26      20.505  -7.078  -3.427  1.00  0.38           H
ATOM   1469  HA  VAL B  26      19.319  -5.901  -1.022  1.00  0.31           H
ATOM   1470  HB  VAL B  26      20.551  -8.140  -1.374  1.00  0.33           H
ATOM   1471 HG11 VAL B  26      22.820  -8.196  -1.645  1.00  1.00           H
ATOM   1472 HG12 VAL B  26      23.073  -6.753  -0.665  1.00  1.12           H
ATOM   1473 HG13 VAL B  26      22.559  -6.598  -2.344  1.00  0.94           H
ATOM   1474 HG21 VAL B  26      19.905  -7.228   0.841  1.00  1.10           H
ATOM   1475 HG22 VAL B  26      21.422  -6.330   0.899  1.00  1.01           H
ATOM   1476 HG23 VAL B  26      21.439  -8.094   0.919  1.00  1.02           H
ATOM   1477  N   GLN B  27      21.495  -4.236  -2.608  1.00  0.33           N
ATOM   1478  CA  GLN B  27      22.320  -2.993  -2.613  1.00  0.37           C
ATOM   1479  C   GLN B  27      21.497  -1.823  -2.072  1.00  0.37           C
ATOM   1480  O   GLN B  27      22.004  -0.979  -1.360  1.00  0.39           O
ATOM   1481  CB  GLN B  27      22.684  -2.738  -4.081  1.00  0.42           C
ATOM   1482  CG  GLN B  27      23.321  -3.989  -4.704  1.00  0.43           C
ATOM   1483  CD  GLN B  27      24.489  -4.467  -3.838  1.00  0.47           C
ATOM   1484  OE1 GLN B  27      25.350  -3.691  -3.475  1.00  0.61           O
ATOM   1485  NE2 GLN B  27      24.554  -5.724  -3.493  1.00  0.46           N
ATOM   1486  H   GLN B  27      21.253  -4.666  -3.452  1.00  0.35           H
ATOM   1487  HA  GLN B  27      23.214  -3.132  -2.027  1.00  0.40           H
ATOM   1488  HB2 GLN B  27      21.789  -2.481  -4.629  1.00  0.44           H
ATOM   1489  HB3 GLN B  27      23.383  -1.917  -4.136  1.00  0.48           H
ATOM   1490  HG2 GLN B  27      22.582  -4.772  -4.776  1.00  0.41           H
ATOM   1491  HG3 GLN B  27      23.685  -3.750  -5.692  1.00  0.51           H
ATOM   1492 HE21 GLN B  27      23.860  -6.349  -3.790  1.00  0.46           H
ATOM   1493 HE22 GLN B  27      25.295  -6.041  -2.936  1.00  0.55           H
ATOM   1494  N   GLN B  28      20.234  -1.768  -2.425  1.00  0.37           N
ATOM   1495  CA  GLN B  28      19.352  -0.648  -1.961  1.00  0.39           C
ATOM   1496  C   GLN B  28      19.439  -0.452  -0.439  1.00  0.38           C
ATOM   1497  O   GLN B  28      19.649   0.652   0.028  1.00  0.43           O
ATOM   1498  CB  GLN B  28      17.927  -1.030  -2.385  1.00  0.40           C
ATOM   1499  CG  GLN B  28      17.601  -2.466  -1.958  1.00  0.39           C
ATOM   1500  CD  GLN B  28      16.729  -2.452  -0.702  1.00  0.41           C
ATOM   1501  OE1 GLN B  28      15.861  -1.614  -0.555  1.00  0.49           O
ATOM   1502  NE2 GLN B  28      16.925  -3.355   0.217  1.00  0.40           N
ATOM   1503  H   GLN B  28      19.867  -2.461  -3.012  1.00  0.40           H
ATOM   1504  HA  GLN B  28      19.639   0.264  -2.460  1.00  0.42           H
ATOM   1505  HB2 GLN B  28      17.224  -0.351  -1.924  1.00  0.42           H
ATOM   1506  HB3 GLN B  28      17.843  -0.951  -3.459  1.00  0.44           H
ATOM   1507  HG2 GLN B  28      17.070  -2.964  -2.756  1.00  0.42           H
ATOM   1508  HG3 GLN B  28      18.515  -2.999  -1.751  1.00  0.40           H
ATOM   1509 HE21 GLN B  28      17.629  -4.032   0.095  1.00  0.41           H
ATOM   1510 HE22 GLN B  28      16.369  -3.360   1.028  1.00  0.43           H
ATOM   1511  N   LEU B  29      19.291  -1.495   0.343  1.00  0.36           N
ATOM   1512  CA  LEU B  29      19.389  -1.312   1.824  1.00  0.38           C
ATOM   1513  C   LEU B  29      20.849  -1.063   2.201  1.00  0.41           C
ATOM   1514  O   LEU B  29      21.143  -0.292   3.093  1.00  0.47           O
ATOM   1515  CB  LEU B  29      18.866  -2.605   2.465  1.00  0.36           C
ATOM   1516  CG  LEU B  29      19.706  -3.799   2.011  1.00  0.47           C
ATOM   1517  CD1 LEU B  29      20.889  -3.992   2.965  1.00  0.65           C
ATOM   1518  CD2 LEU B  29      18.838  -5.064   2.008  1.00  0.54           C
ATOM   1519  H   LEU B  29      19.129  -2.382  -0.037  1.00  0.35           H
ATOM   1520  HA  LEU B  29      18.780  -0.477   2.134  1.00  0.42           H
ATOM   1521  HB2 LEU B  29      18.924  -2.517   3.540  1.00  0.46           H
ATOM   1522  HB3 LEU B  29      17.839  -2.759   2.176  1.00  0.48           H
ATOM   1523  HG  LEU B  29      20.074  -3.614   1.018  1.00  0.60           H
ATOM   1524 HD11 LEU B  29      21.787  -4.169   2.392  1.00  0.91           H
ATOM   1525 HD12 LEU B  29      20.699  -4.838   3.608  1.00  1.23           H
ATOM   1526 HD13 LEU B  29      21.016  -3.105   3.567  1.00  1.24           H
ATOM   1527 HD21 LEU B  29      18.719  -5.415   0.994  1.00  0.99           H
ATOM   1528 HD22 LEU B  29      17.868  -4.838   2.426  1.00  1.16           H
ATOM   1529 HD23 LEU B  29      19.316  -5.831   2.600  1.00  1.10           H
ATOM   1530  N   THR B  30      21.768  -1.698   1.515  1.00  0.43           N
ATOM   1531  CA  THR B  30      23.214  -1.483   1.826  1.00  0.49           C
ATOM   1532  C   THR B  30      23.572  -0.001   1.652  1.00  0.54           C
ATOM   1533  O   THR B  30      24.540   0.479   2.211  1.00  0.63           O
ATOM   1534  CB  THR B  30      23.976  -2.344   0.817  1.00  0.50           C
ATOM   1535  OG1 THR B  30      23.623  -3.708   1.000  1.00  0.50           O
ATOM   1536  CG2 THR B  30      25.481  -2.170   1.029  1.00  0.57           C
ATOM   1537  H   THR B  30      21.507  -2.309   0.790  1.00  0.42           H
ATOM   1538  HA  THR B  30      23.434  -1.808   2.831  1.00  0.51           H
ATOM   1539  HB  THR B  30      23.720  -2.037  -0.185  1.00  0.52           H
ATOM   1540  HG1 THR B  30      22.926  -3.921   0.375  1.00  0.58           H
ATOM   1541 HG21 THR B  30      25.981  -3.112   0.855  1.00  1.01           H
ATOM   1542 HG22 THR B  30      25.667  -1.845   2.042  1.00  1.20           H
ATOM   1543 HG23 THR B  30      25.858  -1.430   0.339  1.00  0.76           H
ATOM   1544  N   LYS B  31      22.796   0.723   0.880  1.00  0.53           N
ATOM   1545  CA  LYS B  31      23.084   2.176   0.665  1.00  0.61           C
ATOM   1546  C   LYS B  31      21.996   3.042   1.316  1.00  0.64           C
ATOM   1547  O   LYS B  31      22.179   4.227   1.522  1.00  0.81           O
ATOM   1548  CB  LYS B  31      23.079   2.364  -0.859  1.00  0.60           C
ATOM   1549  CG  LYS B  31      21.668   2.116  -1.409  1.00  0.53           C
ATOM   1550  CD  LYS B  31      21.628   2.422  -2.914  1.00  0.78           C
ATOM   1551  CE  LYS B  31      21.395   3.922  -3.177  1.00  0.93           C
ATOM   1552  NZ  LYS B  31      20.397   4.383  -2.168  1.00  0.85           N
ATOM   1553  H   LYS B  31      22.023   0.311   0.442  1.00  0.50           H
ATOM   1554  HA  LYS B  31      24.054   2.429   1.062  1.00  0.67           H
ATOM   1555  HB2 LYS B  31      23.386   3.372  -1.097  1.00  0.70           H
ATOM   1556  HB3 LYS B  31      23.766   1.663  -1.309  1.00  0.61           H
ATOM   1557  HG2 LYS B  31      21.403   1.083  -1.252  1.00  0.64           H
ATOM   1558  HG3 LYS B  31      20.964   2.744  -0.892  1.00  0.61           H
ATOM   1559  HD2 LYS B  31      22.569   2.130  -3.358  1.00  0.97           H
ATOM   1560  HD3 LYS B  31      20.831   1.854  -3.370  1.00  0.95           H
ATOM   1561  HE2 LYS B  31      22.320   4.467  -3.063  1.00  1.05           H
ATOM   1562  HE3 LYS B  31      21.000   4.063  -4.171  1.00  1.29           H
ATOM   1563  HZ1 LYS B  31      19.691   3.638  -2.007  1.00  1.28           H
ATOM   1564  HZ2 LYS B  31      19.922   5.240  -2.521  1.00  1.34           H
ATOM   1565  HZ3 LYS B  31      20.881   4.600  -1.275  1.00  1.12           H
ATOM   1566  N   ARG B  32      20.862   2.461   1.624  1.00  0.54           N
ATOM   1567  CA  ARG B  32      19.753   3.249   2.244  1.00  0.59           C
ATOM   1568  C   ARG B  32      19.763   3.113   3.771  1.00  0.58           C
ATOM   1569  O   ARG B  32      19.128   3.882   4.468  1.00  0.66           O
ATOM   1570  CB  ARG B  32      18.474   2.645   1.665  1.00  0.58           C
ATOM   1571  CG  ARG B  32      17.268   3.480   2.101  1.00  0.75           C
ATOM   1572  CD  ARG B  32      16.173   3.389   1.036  1.00  0.67           C
ATOM   1573  NE  ARG B  32      14.903   3.247   1.801  1.00  1.00           N
ATOM   1574  CZ  ARG B  32      13.799   3.765   1.335  1.00  0.97           C
ATOM   1575  NH1 ARG B  32      13.099   3.117   0.445  1.00  1.24           N
ATOM   1576  NH2 ARG B  32      13.395   4.930   1.760  1.00  1.08           N
ATOM   1577  H   ARG B  32      20.735   1.507   1.437  1.00  0.47           H
ATOM   1578  HA  ARG B  32      19.826   4.286   1.960  1.00  0.68           H
ATOM   1579  HB2 ARG B  32      18.536   2.638   0.586  1.00  0.63           H
ATOM   1580  HB3 ARG B  32      18.358   1.634   2.025  1.00  0.55           H
ATOM   1581  HG2 ARG B  32      16.891   3.103   3.041  1.00  1.13           H
ATOM   1582  HG3 ARG B  32      17.568   4.510   2.220  1.00  1.25           H
ATOM   1583  HD2 ARG B  32      16.156   4.290   0.438  1.00  0.80           H
ATOM   1584  HD3 ARG B  32      16.326   2.523   0.411  1.00  1.16           H
ATOM   1585  HE  ARG B  32      14.896   2.764   2.654  1.00  1.56           H
ATOM   1586 HH11 ARG B  32      13.408   2.223   0.119  1.00  1.47           H
ATOM   1587 HH12 ARG B  32      12.253   3.514   0.088  1.00  1.42           H
ATOM   1588 HH21 ARG B  32      13.931   5.427   2.443  1.00  1.27           H
ATOM   1589 HH22 ARG B  32      12.549   5.327   1.403  1.00  1.24           H
ATOM   1590  N   PHE B  33      20.472   2.144   4.299  1.00  0.54           N
ATOM   1591  CA  PHE B  33      20.509   1.968   5.784  1.00  0.59           C
ATOM   1592  C   PHE B  33      21.599   2.848   6.415  1.00  0.64           C
ATOM   1593  O   PHE B  33      22.009   2.623   7.538  1.00  0.64           O
ATOM   1594  CB  PHE B  33      20.791   0.472   6.010  1.00  0.60           C
ATOM   1595  CG  PHE B  33      22.282   0.205   6.084  1.00  0.63           C
ATOM   1596  CD1 PHE B  33      23.143   0.702   5.096  1.00  0.55           C
ATOM   1597  CD2 PHE B  33      22.800  -0.544   7.148  1.00  0.88           C
ATOM   1598  CE1 PHE B  33      24.518   0.449   5.174  1.00  0.62           C
ATOM   1599  CE2 PHE B  33      24.174  -0.797   7.224  1.00  0.94           C
ATOM   1600  CZ  PHE B  33      25.033  -0.300   6.237  1.00  0.76           C
ATOM   1601  H   PHE B  33      20.971   1.532   3.720  1.00  0.52           H
ATOM   1602  HA  PHE B  33      19.548   2.219   6.205  1.00  0.61           H
ATOM   1603  HB2 PHE B  33      20.332   0.163   6.936  1.00  0.66           H
ATOM   1604  HB3 PHE B  33      20.366  -0.097   5.197  1.00  0.58           H
ATOM   1605  HD1 PHE B  33      22.747   1.281   4.275  1.00  0.58           H
ATOM   1606  HD2 PHE B  33      22.138  -0.928   7.910  1.00  1.06           H
ATOM   1607  HE1 PHE B  33      25.181   0.833   4.413  1.00  0.67           H
ATOM   1608  HE2 PHE B  33      24.572  -1.376   8.045  1.00  1.16           H
ATOM   1609  HZ  PHE B  33      26.094  -0.495   6.297  1.00  0.84           H
ATOM   1610  N   SER B  34      22.064   3.849   5.705  1.00  0.78           N
ATOM   1611  CA  SER B  34      23.121   4.745   6.268  1.00  0.88           C
ATOM   1612  C   SER B  34      22.637   5.368   7.580  1.00  0.80           C
ATOM   1613  O   SER B  34      23.425   5.724   8.436  1.00  0.96           O
ATOM   1614  CB  SER B  34      23.333   5.826   5.208  1.00  1.16           C
ATOM   1615  OG  SER B  34      23.610   5.208   3.958  1.00  1.47           O
ATOM   1616  H   SER B  34      21.717   4.013   4.805  1.00  0.86           H
ATOM   1617  HA  SER B  34      24.037   4.197   6.425  1.00  0.92           H
ATOM   1618  HB2 SER B  34      22.440   6.425   5.117  1.00  1.31           H
ATOM   1619  HB3 SER B  34      24.164   6.458   5.502  1.00  1.33           H
ATOM   1620  HG  SER B  34      22.899   5.432   3.353  1.00  1.71           H
ATOM   1621  N   LEU B  35      21.343   5.496   7.740  1.00  0.66           N
ATOM   1622  CA  LEU B  35      20.794   6.089   8.996  1.00  0.70           C
ATOM   1623  C   LEU B  35      21.182   5.224  10.197  1.00  0.63           C
ATOM   1624  O   LEU B  35      21.458   5.726  11.270  1.00  0.75           O
ATOM   1625  CB  LEU B  35      19.275   6.091   8.807  1.00  0.87           C
ATOM   1626  CG  LEU B  35      18.907   6.961   7.599  1.00  0.78           C
ATOM   1627  CD1 LEU B  35      18.375   6.074   6.471  1.00  1.06           C
ATOM   1628  CD2 LEU B  35      17.826   7.966   8.005  1.00  1.05           C
ATOM   1629  H   LEU B  35      20.733   5.197   7.035  1.00  0.63           H
ATOM   1630  HA  LEU B  35      21.152   7.098   9.125  1.00  0.79           H
ATOM   1631  HB2 LEU B  35      18.934   5.079   8.642  1.00  1.01           H
ATOM   1632  HB3 LEU B  35      18.804   6.489   9.693  1.00  1.03           H
ATOM   1633  HG  LEU B  35      19.783   7.491   7.255  1.00  0.78           H
ATOM   1634 HD11 LEU B  35      18.639   6.507   5.518  1.00  1.46           H
ATOM   1635 HD12 LEU B  35      17.300   6.001   6.547  1.00  1.42           H
ATOM   1636 HD13 LEU B  35      18.809   5.088   6.552  1.00  1.58           H
ATOM   1637 HD21 LEU B  35      17.180   8.160   7.162  1.00  1.63           H
ATOM   1638 HD22 LEU B  35      18.293   8.888   8.320  1.00  1.36           H
ATOM   1639 HD23 LEU B  35      17.244   7.560   8.820  1.00  1.53           H
ATOM   1640  N   GLY B  36      21.205   3.927  10.019  1.00  0.59           N
ATOM   1641  CA  GLY B  36      21.575   3.018  11.143  1.00  0.68           C
ATOM   1642  C   GLY B  36      21.171   1.583  10.800  1.00  0.66           C
ATOM   1643  O   GLY B  36      21.949   0.826  10.251  1.00  0.76           O
ATOM   1644  H   GLY B  36      20.979   3.551   9.143  1.00  0.60           H
ATOM   1645  HA2 GLY B  36      22.643   3.064  11.305  1.00  0.77           H
ATOM   1646  HA3 GLY B  36      21.062   3.328  12.040  1.00  0.78           H
ATOM   1647  N   MET B  37      19.958   1.205  11.127  1.00  0.61           N
ATOM   1648  CA  MET B  37      19.485  -0.185  10.832  1.00  0.64           C
ATOM   1649  C   MET B  37      20.434  -1.216  11.454  1.00  0.73           C
ATOM   1650  O   MET B  37      20.493  -2.353  11.025  1.00  0.83           O
ATOM   1651  CB  MET B  37      19.484  -0.303   9.306  1.00  0.68           C
ATOM   1652  CG  MET B  37      18.294  -1.162   8.866  1.00  0.76           C
ATOM   1653  SD  MET B  37      18.596  -1.841   7.214  1.00  0.76           S
ATOM   1654  CE  MET B  37      20.124  -2.734   7.588  1.00  0.80           C
ATOM   1655  H   MET B  37      19.357   1.838  11.572  1.00  0.63           H
ATOM   1656  HA  MET B  37      18.485  -0.326  11.210  1.00  0.64           H
ATOM   1657  HB2 MET B  37      19.399   0.683   8.869  1.00  0.72           H
ATOM   1658  HB3 MET B  37      20.402  -0.764   8.979  1.00  0.75           H
ATOM   1659  HG2 MET B  37      18.157  -1.970   9.567  1.00  0.81           H
ATOM   1660  HG3 MET B  37      17.403  -0.552   8.844  1.00  0.94           H
ATOM   1661  HE1 MET B  37      20.025  -3.763   7.271  1.00  1.26           H
ATOM   1662  HE2 MET B  37      20.313  -2.703   8.648  1.00  1.19           H
ATOM   1663  HE3 MET B  37      20.946  -2.269   7.064  1.00  1.34           H
ATOM   1664  N   LEU B  38      21.170  -0.823  12.463  1.00  0.78           N
ATOM   1665  CA  LEU B  38      22.116  -1.771  13.126  1.00  0.92           C
ATOM   1666  C   LEU B  38      21.660  -2.057  14.561  1.00  0.93           C
ATOM   1667  O   LEU B  38      22.048  -3.045  15.157  1.00  1.06           O
ATOM   1668  CB  LEU B  38      23.470  -1.052  13.121  1.00  1.05           C
ATOM   1669  CG  LEU B  38      23.365   0.263  13.903  1.00  1.09           C
ATOM   1670  CD1 LEU B  38      24.351   0.244  15.074  1.00  1.31           C
ATOM   1671  CD2 LEU B  38      23.699   1.438  12.978  1.00  1.21           C
ATOM   1672  H   LEU B  38      21.098   0.098  12.789  1.00  0.77           H
ATOM   1673  HA  LEU B  38      22.186  -2.689  12.564  1.00  0.98           H
ATOM   1674  HB2 LEU B  38      24.214  -1.688  13.579  1.00  1.17           H
ATOM   1675  HB3 LEU B  38      23.759  -0.842  12.101  1.00  1.10           H
ATOM   1676  HG  LEU B  38      22.361   0.378  14.284  1.00  1.16           H
ATOM   1677 HD11 LEU B  38      24.261   1.163  15.635  1.00  1.70           H
ATOM   1678 HD12 LEU B  38      25.358   0.149  14.696  1.00  1.76           H
ATOM   1679 HD13 LEU B  38      24.128  -0.594  15.718  1.00  1.63           H
ATOM   1680 HD21 LEU B  38      23.545   1.143  11.951  1.00  1.37           H
ATOM   1681 HD22 LEU B  38      24.731   1.726  13.119  1.00  1.51           H
ATOM   1682 HD23 LEU B  38      23.057   2.274  13.213  1.00  1.73           H
ATOM   1683  N   GLN B  39      20.840  -1.198  15.117  1.00  0.87           N
ATOM   1684  CA  GLN B  39      20.352  -1.411  16.513  1.00  0.96           C
ATOM   1685  C   GLN B  39      18.821  -1.464  16.542  1.00  0.87           C
ATOM   1686  O   GLN B  39      18.206  -1.220  17.563  1.00  1.04           O
ATOM   1687  CB  GLN B  39      20.860  -0.202  17.299  1.00  1.08           C
ATOM   1688  CG  GLN B  39      20.912  -0.546  18.789  1.00  1.25           C
ATOM   1689  CD  GLN B  39      21.957  -1.637  19.027  1.00  1.44           C
ATOM   1690  OE1 GLN B  39      21.684  -2.624  19.679  1.00  1.68           O
ATOM   1691  NE2 GLN B  39      23.152  -1.500  18.520  1.00  1.66           N
ATOM   1692  H   GLN B  39      20.544  -0.411  14.615  1.00  0.83           H
ATOM   1693  HA  GLN B  39      20.767  -2.317  16.924  1.00  1.06           H
ATOM   1694  HB2 GLN B  39      21.850   0.061  16.955  1.00  1.14           H
ATOM   1695  HB3 GLN B  39      20.193   0.633  17.147  1.00  1.06           H
ATOM   1696  HG2 GLN B  39      21.177   0.337  19.353  1.00  1.41           H
ATOM   1697  HG3 GLN B  39      19.944  -0.901  19.110  1.00  1.20           H
ATOM   1698 HE21 GLN B  39      23.372  -0.703  17.993  1.00  1.82           H
ATOM   1699 HE22 GLN B  39      23.829  -2.193  18.667  1.00  1.84           H
ATOM   1700  N   GLY B  40      18.206  -1.784  15.430  1.00  0.72           N
ATOM   1701  CA  GLY B  40      16.715  -1.859  15.386  1.00  0.70           C
ATOM   1702  C   GLY B  40      16.158  -0.687  14.576  1.00  0.61           C
ATOM   1703  O   GLY B  40      15.114  -0.797  13.963  1.00  0.63           O
ATOM   1704  H   GLY B  40      18.726  -1.978  14.622  1.00  0.73           H
ATOM   1705  HA2 GLY B  40      16.417  -2.790  14.924  1.00  0.75           H
ATOM   1706  HA3 GLY B  40      16.322  -1.816  16.390  1.00  0.77           H
ATOM   1707  N   ARG B  41      16.847   0.432  14.576  1.00  0.60           N
ATOM   1708  CA  ARG B  41      16.372   1.634  13.812  1.00  0.59           C
ATOM   1709  C   ARG B  41      14.935   1.992  14.224  1.00  0.62           C
ATOM   1710  O   ARG B  41      14.720   2.724  15.172  1.00  0.72           O
ATOM   1711  CB  ARG B  41      16.453   1.231  12.330  1.00  0.58           C
ATOM   1712  CG  ARG B  41      15.798   2.305  11.451  1.00  0.61           C
ATOM   1713  CD  ARG B  41      16.605   3.604  11.538  1.00  0.72           C
ATOM   1714  NE  ARG B  41      15.592   4.679  11.738  1.00  0.73           N
ATOM   1715  CZ  ARG B  41      15.977   5.891  12.030  1.00  0.85           C
ATOM   1716  NH1 ARG B  41      16.749   6.100  13.061  1.00  0.89           N
ATOM   1717  NH2 ARG B  41      15.591   6.895  11.290  1.00  1.06           N
ATOM   1718  H   ARG B  41      17.683   0.483  15.085  1.00  0.66           H
ATOM   1719  HA  ARG B  41      17.028   2.470  13.998  1.00  0.63           H
ATOM   1720  HB2 ARG B  41      17.489   1.123  12.047  1.00  0.68           H
ATOM   1721  HB3 ARG B  41      15.943   0.292  12.183  1.00  0.59           H
ATOM   1722  HG2 ARG B  41      15.775   1.963  10.426  1.00  0.65           H
ATOM   1723  HG3 ARG B  41      14.788   2.486  11.788  1.00  0.60           H
ATOM   1724  HD2 ARG B  41      17.287   3.566  12.376  1.00  0.90           H
ATOM   1725  HD3 ARG B  41      17.145   3.773  10.619  1.00  0.83           H
ATOM   1726  HE  ARG B  41      14.637   4.476  11.650  1.00  0.83           H
ATOM   1727 HH11 ARG B  41      17.046   5.331  13.627  1.00  0.87           H
ATOM   1728 HH12 ARG B  41      17.044   7.029  13.285  1.00  1.04           H
ATOM   1729 HH21 ARG B  41      15.001   6.735  10.499  1.00  1.14           H
ATOM   1730 HH22 ARG B  41      15.886   7.824  11.514  1.00  1.21           H
ATOM   1731  N   GLY B  42      13.955   1.481  13.522  1.00  0.58           N
ATOM   1732  CA  GLY B  42      12.538   1.782  13.865  1.00  0.66           C
ATOM   1733  C   GLY B  42      11.653   0.676  13.294  1.00  0.60           C
ATOM   1734  O   GLY B  42      11.179  -0.173  14.024  1.00  0.62           O
ATOM   1735  H   GLY B  42      14.152   0.892  12.764  1.00  0.55           H
ATOM   1736  HA2 GLY B  42      12.426   1.821  14.939  1.00  0.74           H
ATOM   1737  HA3 GLY B  42      12.252   2.729  13.433  1.00  0.72           H
ATOM   1738  N   PRO B  43      11.464   0.716  11.996  1.00  0.55           N
ATOM   1739  CA  PRO B  43      10.636  -0.304  11.322  1.00  0.52           C
ATOM   1740  C   PRO B  43      11.465  -1.566  11.054  1.00  0.42           C
ATOM   1741  O   PRO B  43      11.069  -2.659  11.409  1.00  0.42           O
ATOM   1742  CB  PRO B  43      10.243   0.365  10.011  1.00  0.55           C
ATOM   1743  CG  PRO B  43      11.319   1.364   9.736  1.00  0.56           C
ATOM   1744  CD  PRO B  43      11.989   1.706  11.048  1.00  0.59           C
ATOM   1745  HA  PRO B  43       9.763  -0.531  11.903  1.00  0.56           H
ATOM   1746  HB2 PRO B  43      10.198  -0.365   9.218  1.00  0.52           H
ATOM   1747  HB3 PRO B  43       9.294   0.866  10.115  1.00  0.63           H
ATOM   1748  HG2 PRO B  43      12.040   0.933   9.055  1.00  0.51           H
ATOM   1749  HG3 PRO B  43      10.891   2.253   9.304  1.00  0.66           H
ATOM   1750  HD2 PRO B  43      13.064   1.614  10.958  1.00  0.56           H
ATOM   1751  HD3 PRO B  43      11.717   2.702  11.364  1.00  0.69           H
ATOM   1752  N   LEU B  44      12.610  -1.409  10.420  1.00  0.39           N
ATOM   1753  CA  LEU B  44      13.507  -2.574  10.095  1.00  0.34           C
ATOM   1754  C   LEU B  44      12.872  -3.493   9.040  1.00  0.30           C
ATOM   1755  O   LEU B  44      13.562  -4.205   8.334  1.00  0.32           O
ATOM   1756  CB  LEU B  44      13.715  -3.333  11.409  1.00  0.36           C
ATOM   1757  CG  LEU B  44      14.955  -4.220  11.287  1.00  0.41           C
ATOM   1758  CD1 LEU B  44      15.844  -4.031  12.516  1.00  0.51           C
ATOM   1759  CD2 LEU B  44      14.527  -5.686  11.191  1.00  0.42           C
ATOM   1760  H   LEU B  44      12.884  -0.509  10.148  1.00  0.43           H
ATOM   1761  HA  LEU B  44      14.458  -2.212   9.737  1.00  0.36           H
ATOM   1762  HB2 LEU B  44      13.850  -2.627  12.215  1.00  0.43           H
ATOM   1763  HB3 LEU B  44      12.853  -3.951  11.611  1.00  0.37           H
ATOM   1764  HG  LEU B  44      15.504  -3.946  10.398  1.00  0.51           H
ATOM   1765 HD11 LEU B  44      15.279  -4.266  13.406  1.00  1.01           H
ATOM   1766 HD12 LEU B  44      16.179  -3.006  12.563  1.00  1.16           H
ATOM   1767 HD13 LEU B  44      16.699  -4.687  12.448  1.00  1.22           H
ATOM   1768 HD21 LEU B  44      13.699  -5.775  10.505  1.00  1.14           H
ATOM   1769 HD22 LEU B  44      14.225  -6.037  12.167  1.00  1.14           H
ATOM   1770 HD23 LEU B  44      15.355  -6.281  10.835  1.00  1.02           H
ATOM   1771  N   LYS B  45      11.571  -3.484   8.935  1.00  0.32           N
ATOM   1772  CA  LYS B  45      10.875  -4.352   7.938  1.00  0.34           C
ATOM   1773  C   LYS B  45      11.386  -4.078   6.522  1.00  0.34           C
ATOM   1774  O   LYS B  45      11.407  -4.961   5.697  1.00  0.38           O
ATOM   1775  CB  LYS B  45       9.394  -3.977   8.050  1.00  0.40           C
ATOM   1776  CG  LYS B  45       9.225  -2.465   7.859  1.00  0.49           C
ATOM   1777  CD  LYS B  45       7.735  -2.115   7.841  1.00  0.49           C
ATOM   1778  CE  LYS B  45       7.157  -2.265   9.250  1.00  0.43           C
ATOM   1779  NZ  LYS B  45       5.976  -1.357   9.278  1.00  0.38           N
ATOM   1780  H   LYS B  45      11.048  -2.909   9.516  1.00  0.35           H
ATOM   1781  HA  LYS B  45      11.012  -5.394   8.188  1.00  0.36           H
ATOM   1782  HB2 LYS B  45       8.834  -4.500   7.288  1.00  0.48           H
ATOM   1783  HB3 LYS B  45       9.025  -4.258   9.025  1.00  0.41           H
ATOM   1784  HG2 LYS B  45       9.709  -1.941   8.671  1.00  0.57           H
ATOM   1785  HG3 LYS B  45       9.673  -2.167   6.923  1.00  0.65           H
ATOM   1786  HD2 LYS B  45       7.609  -1.096   7.505  1.00  0.75           H
ATOM   1787  HD3 LYS B  45       7.217  -2.783   7.168  1.00  0.75           H
ATOM   1788  HE2 LYS B  45       6.852  -3.288   9.423  1.00  0.69           H
ATOM   1789  HE3 LYS B  45       7.879  -1.955   9.989  1.00  0.70           H
ATOM   1790  HZ1 LYS B  45       5.269  -1.685   8.590  1.00  0.37           H
ATOM   1791  HZ2 LYS B  45       6.276  -0.391   9.035  1.00  0.49           H
ATOM   1792  HZ3 LYS B  45       5.557  -1.362  10.230  1.00  0.45           H
ATOM   1793  N   LEU B  46      11.787  -2.860   6.240  1.00  0.33           N
ATOM   1794  CA  LEU B  46      12.297  -2.504   4.871  1.00  0.34           C
ATOM   1795  C   LEU B  46      13.030  -3.685   4.213  1.00  0.33           C
ATOM   1796  O   LEU B  46      12.817  -3.994   3.052  1.00  0.35           O
ATOM   1797  CB  LEU B  46      13.280  -1.351   5.114  1.00  0.37           C
ATOM   1798  CG  LEU B  46      12.826  -0.094   4.362  1.00  0.40           C
ATOM   1799  CD1 LEU B  46      12.718  -0.391   2.862  1.00  0.48           C
ATOM   1800  CD2 LEU B  46      11.465   0.360   4.897  1.00  0.45           C
ATOM   1801  H   LEU B  46      11.746  -2.168   6.932  1.00  0.34           H
ATOM   1802  HA  LEU B  46      11.487  -2.168   4.244  1.00  0.36           H
ATOM   1803  HB2 LEU B  46      13.326  -1.137   6.172  1.00  0.40           H
ATOM   1804  HB3 LEU B  46      14.261  -1.638   4.766  1.00  0.41           H
ATOM   1805  HG  LEU B  46      13.552   0.692   4.516  1.00  0.44           H
ATOM   1806 HD11 LEU B  46      11.811   0.047   2.473  1.00  1.12           H
ATOM   1807 HD12 LEU B  46      12.699  -1.459   2.704  1.00  1.14           H
ATOM   1808 HD13 LEU B  46      13.569   0.032   2.350  1.00  1.15           H
ATOM   1809 HD21 LEU B  46      10.978  -0.466   5.394  1.00  1.06           H
ATOM   1810 HD22 LEU B  46      10.851   0.701   4.077  1.00  1.08           H
ATOM   1811 HD23 LEU B  46      11.607   1.169   5.599  1.00  1.19           H
ATOM   1812  N   PHE B  47      13.883  -4.348   4.953  1.00  0.32           N
ATOM   1813  CA  PHE B  47      14.637  -5.506   4.388  1.00  0.32           C
ATOM   1814  C   PHE B  47      13.728  -6.733   4.301  1.00  0.29           C
ATOM   1815  O   PHE B  47      13.651  -7.388   3.279  1.00  0.32           O
ATOM   1816  CB  PHE B  47      15.788  -5.735   5.376  1.00  0.37           C
ATOM   1817  CG  PHE B  47      16.479  -7.048   5.082  1.00  0.30           C
ATOM   1818  CD1 PHE B  47      16.807  -7.395   3.765  1.00  0.28           C
ATOM   1819  CD2 PHE B  47      16.792  -7.917   6.134  1.00  0.34           C
ATOM   1820  CE1 PHE B  47      17.447  -8.612   3.503  1.00  0.32           C
ATOM   1821  CE2 PHE B  47      17.430  -9.134   5.871  1.00  0.36           C
ATOM   1822  CZ  PHE B  47      17.757  -9.482   4.556  1.00  0.35           C
ATOM   1823  H   PHE B  47      14.022  -4.088   5.888  1.00  0.31           H
ATOM   1824  HA  PHE B  47      15.031  -5.259   3.414  1.00  0.36           H
ATOM   1825  HB2 PHE B  47      16.500  -4.929   5.287  1.00  0.44           H
ATOM   1826  HB3 PHE B  47      15.395  -5.756   6.382  1.00  0.46           H
ATOM   1827  HD1 PHE B  47      16.568  -6.723   2.952  1.00  0.32           H
ATOM   1828  HD2 PHE B  47      16.539  -7.649   7.149  1.00  0.42           H
ATOM   1829  HE1 PHE B  47      17.701  -8.881   2.489  1.00  0.39           H
ATOM   1830  HE2 PHE B  47      17.673  -9.804   6.684  1.00  0.43           H
ATOM   1831  HZ  PHE B  47      18.250 -10.421   4.353  1.00  0.42           H
ATOM   1832  N   MET B  48      13.042  -7.044   5.366  1.00  0.31           N
ATOM   1833  CA  MET B  48      12.135  -8.228   5.356  1.00  0.31           C
ATOM   1834  C   MET B  48      11.043  -8.049   4.299  1.00  0.29           C
ATOM   1835  O   MET B  48      10.810  -8.919   3.486  1.00  0.36           O
ATOM   1836  CB  MET B  48      11.527  -8.279   6.760  1.00  0.41           C
ATOM   1837  CG  MET B  48      11.896  -9.606   7.425  1.00  0.49           C
ATOM   1838  SD  MET B  48      13.038  -9.311   8.799  1.00  0.41           S
ATOM   1839  CE  MET B  48      14.468  -8.844   7.796  1.00  0.42           C
ATOM   1840  H   MET B  48      13.125  -6.497   6.176  1.00  0.36           H
ATOM   1841  HA  MET B  48      12.698  -9.128   5.163  1.00  0.34           H
ATOM   1842  HB2 MET B  48      11.909  -7.457   7.349  1.00  0.41           H
ATOM   1843  HB3 MET B  48      10.453  -8.201   6.690  1.00  0.57           H
ATOM   1844  HG2 MET B  48      11.002 -10.079   7.797  1.00  0.74           H
ATOM   1845  HG3 MET B  48      12.369 -10.248   6.700  1.00  0.60           H
ATOM   1846  HE1 MET B  48      14.196  -8.018   7.151  1.00  0.89           H
ATOM   1847  HE2 MET B  48      14.782  -9.684   7.193  1.00  0.94           H
ATOM   1848  HE3 MET B  48      15.279  -8.547   8.446  1.00  1.01           H
ATOM   1849  N   ALA B  49      10.376  -6.925   4.312  1.00  0.30           N
ATOM   1850  CA  ALA B  49       9.292  -6.664   3.318  1.00  0.31           C
ATOM   1851  C   ALA B  49       9.824  -6.800   1.889  1.00  0.29           C
ATOM   1852  O   ALA B  49       9.229  -7.468   1.064  1.00  0.32           O
ATOM   1853  CB  ALA B  49       8.848  -5.225   3.586  1.00  0.36           C
ATOM   1854  H   ALA B  49      10.591  -6.245   4.984  1.00  0.37           H
ATOM   1855  HA  ALA B  49       8.466  -7.338   3.478  1.00  0.34           H
ATOM   1856  HB1 ALA B  49       9.319  -4.566   2.873  1.00  1.08           H
ATOM   1857  HB2 ALA B  49       9.138  -4.939   4.586  1.00  1.12           H
ATOM   1858  HB3 ALA B  49       7.775  -5.155   3.488  1.00  1.00           H
ATOM   1859  N   LEU B  50      10.933  -6.168   1.586  1.00  0.28           N
ATOM   1860  CA  LEU B  50      11.487  -6.265   0.201  1.00  0.28           C
ATOM   1861  C   LEU B  50      11.792  -7.724  -0.156  1.00  0.26           C
ATOM   1862  O   LEU B  50      11.222  -8.277  -1.081  1.00  0.29           O
ATOM   1863  CB  LEU B  50      12.772  -5.439   0.218  1.00  0.32           C
ATOM   1864  CG  LEU B  50      13.145  -5.054  -1.214  1.00  0.38           C
ATOM   1865  CD1 LEU B  50      12.088  -4.103  -1.778  1.00  0.56           C
ATOM   1866  CD2 LEU B  50      14.509  -4.360  -1.217  1.00  0.49           C
ATOM   1867  H   LEU B  50      11.397  -5.628   2.266  1.00  0.30           H
ATOM   1868  HA  LEU B  50      10.792  -5.845  -0.509  1.00  0.31           H
ATOM   1869  HB2 LEU B  50      12.618  -4.544   0.804  1.00  0.40           H
ATOM   1870  HB3 LEU B  50      13.570  -6.022   0.652  1.00  0.36           H
ATOM   1871  HG  LEU B  50      13.191  -5.944  -1.825  1.00  0.47           H
ATOM   1872 HD11 LEU B  50      12.486  -3.594  -2.644  1.00  1.09           H
ATOM   1873 HD12 LEU B  50      11.820  -3.376  -1.025  1.00  1.22           H
ATOM   1874 HD13 LEU B  50      11.211  -4.666  -2.063  1.00  1.20           H
ATOM   1875 HD21 LEU B  50      15.056  -4.638  -0.328  1.00  1.16           H
ATOM   1876 HD22 LEU B  50      14.369  -3.289  -1.233  1.00  1.08           H
ATOM   1877 HD23 LEU B  50      15.066  -4.663  -2.091  1.00  1.18           H
ATOM   1878  N   VAL B  51      12.690  -8.349   0.566  1.00  0.26           N
ATOM   1879  CA  VAL B  51      13.039  -9.766   0.272  1.00  0.26           C
ATOM   1880  C   VAL B  51      11.793 -10.654   0.363  1.00  0.27           C
ATOM   1881  O   VAL B  51      11.693 -11.654  -0.317  1.00  0.32           O
ATOM   1882  CB  VAL B  51      14.069 -10.148   1.336  1.00  0.29           C
ATOM   1883  CG1 VAL B  51      14.502 -11.592   1.125  1.00  0.35           C
ATOM   1884  CG2 VAL B  51      15.289  -9.231   1.219  1.00  0.37           C
ATOM   1885  H   VAL B  51      13.138  -7.885   1.301  1.00  0.27           H
ATOM   1886  HA  VAL B  51      13.482  -9.844  -0.708  1.00  0.29           H
ATOM   1887  HB  VAL B  51      13.635 -10.046   2.317  1.00  0.34           H
ATOM   1888 HG11 VAL B  51      14.928 -11.696   0.140  1.00  1.10           H
ATOM   1889 HG12 VAL B  51      13.644 -12.238   1.219  1.00  1.07           H
ATOM   1890 HG13 VAL B  51      15.238 -11.857   1.868  1.00  1.06           H
ATOM   1891 HG21 VAL B  51      15.084  -8.293   1.711  1.00  0.99           H
ATOM   1892 HG22 VAL B  51      15.507  -9.051   0.177  1.00  1.06           H
ATOM   1893 HG23 VAL B  51      16.138  -9.704   1.688  1.00  1.03           H
ATOM   1894  N   ALA B  52      10.841 -10.292   1.190  1.00  0.28           N
ATOM   1895  CA  ALA B  52       9.598 -11.117   1.311  1.00  0.31           C
ATOM   1896  C   ALA B  52       8.827 -11.079  -0.008  1.00  0.32           C
ATOM   1897  O   ALA B  52       8.554 -12.104  -0.604  1.00  0.36           O
ATOM   1898  CB  ALA B  52       8.779 -10.469   2.428  1.00  0.38           C
ATOM   1899  H   ALA B  52      10.941  -9.476   1.723  1.00  0.32           H
ATOM   1900  HA  ALA B  52       9.845 -12.133   1.573  1.00  0.33           H
ATOM   1901  HB1 ALA B  52       9.230 -10.696   3.383  1.00  0.47           H
ATOM   1902  HB2 ALA B  52       7.770 -10.854   2.406  1.00  0.57           H
ATOM   1903  HB3 ALA B  52       8.759  -9.399   2.285  1.00  0.40           H
ATOM   1904  N   PHE B  53       8.493  -9.898  -0.473  1.00  0.33           N
ATOM   1905  CA  PHE B  53       7.755  -9.768  -1.769  1.00  0.36           C
ATOM   1906  C   PHE B  53       8.464 -10.609  -2.836  1.00  0.35           C
ATOM   1907  O   PHE B  53       7.873 -11.475  -3.467  1.00  0.37           O
ATOM   1908  CB  PHE B  53       7.832  -8.274  -2.104  1.00  0.40           C
ATOM   1909  CG  PHE B  53       7.271  -8.017  -3.482  1.00  0.43           C
ATOM   1910  CD1 PHE B  53       5.948  -8.364  -3.778  1.00  0.45           C
ATOM   1911  CD2 PHE B  53       8.077  -7.429  -4.463  1.00  0.63           C
ATOM   1912  CE1 PHE B  53       5.431  -8.122  -5.057  1.00  0.50           C
ATOM   1913  CE2 PHE B  53       7.561  -7.188  -5.741  1.00  0.69           C
ATOM   1914  CZ  PHE B  53       6.239  -7.534  -6.038  1.00  0.55           C
ATOM   1915  H   PHE B  53       8.741  -9.092   0.028  1.00  0.35           H
ATOM   1916  HA  PHE B  53       6.727 -10.075  -1.658  1.00  0.39           H
ATOM   1917  HB2 PHE B  53       7.261  -7.715  -1.376  1.00  0.43           H
ATOM   1918  HB3 PHE B  53       8.862  -7.953  -2.072  1.00  0.41           H
ATOM   1919  HD1 PHE B  53       5.326  -8.816  -3.020  1.00  0.59           H
ATOM   1920  HD2 PHE B  53       9.097  -7.161  -4.234  1.00  0.80           H
ATOM   1921  HE1 PHE B  53       4.410  -8.389  -5.286  1.00  0.63           H
ATOM   1922  HE2 PHE B  53       8.184  -6.734  -6.498  1.00  0.90           H
ATOM   1923  HZ  PHE B  53       5.842  -7.349  -7.024  1.00  0.61           H
ATOM   1924  N   LEU B  54       9.738 -10.382  -3.012  1.00  0.34           N
ATOM   1925  CA  LEU B  54      10.507 -11.178  -4.006  1.00  0.35           C
ATOM   1926  C   LEU B  54      10.440 -12.661  -3.626  1.00  0.33           C
ATOM   1927  O   LEU B  54      10.279 -13.518  -4.471  1.00  0.35           O
ATOM   1928  CB  LEU B  54      11.942 -10.652  -3.912  1.00  0.38           C
ATOM   1929  CG  LEU B  54      12.156  -9.529  -4.934  1.00  0.43           C
ATOM   1930  CD1 LEU B  54      11.912 -10.061  -6.350  1.00  0.62           C
ATOM   1931  CD2 LEU B  54      11.182  -8.382  -4.646  1.00  0.60           C
ATOM   1932  H   LEU B  54      10.193  -9.699  -2.471  1.00  0.35           H
ATOM   1933  HA  LEU B  54      10.116 -11.023  -4.999  1.00  0.39           H
ATOM   1934  HB2 LEU B  54      12.118 -10.269  -2.917  1.00  0.41           H
ATOM   1935  HB3 LEU B  54      12.633 -11.453  -4.114  1.00  0.44           H
ATOM   1936  HG  LEU B  54      13.171  -9.166  -4.859  1.00  0.56           H
ATOM   1937 HD11 LEU B  54      10.934  -9.752  -6.687  1.00  1.09           H
ATOM   1938 HD12 LEU B  54      11.967 -11.139  -6.344  1.00  1.08           H
ATOM   1939 HD13 LEU B  54      12.664  -9.666  -7.017  1.00  1.08           H
ATOM   1940 HD21 LEU B  54      11.028  -8.301  -3.580  1.00  1.34           H
ATOM   1941 HD22 LEU B  54      10.238  -8.580  -5.131  1.00  1.00           H
ATOM   1942 HD23 LEU B  54      11.593  -7.457  -5.022  1.00  1.19           H
ATOM   1943  N   ARG B  55      10.543 -12.961  -2.352  1.00  0.33           N
ATOM   1944  CA  ARG B  55      10.472 -14.386  -1.899  1.00  0.34           C
ATOM   1945  C   ARG B  55       9.031 -14.904  -1.959  1.00  0.34           C
ATOM   1946  O   ARG B  55       8.765 -16.049  -1.646  1.00  0.38           O
ATOM   1947  CB  ARG B  55      10.981 -14.381  -0.456  1.00  0.37           C
ATOM   1948  CG  ARG B  55      11.096 -15.822   0.051  1.00  0.37           C
ATOM   1949  CD  ARG B  55       9.939 -16.128   1.005  1.00  0.43           C
ATOM   1950  NE  ARG B  55       9.819 -17.612   0.998  1.00  0.46           N
ATOM   1951  CZ  ARG B  55       8.644 -18.173   0.908  1.00  0.37           C
ATOM   1952  NH1 ARG B  55       8.033 -18.227  -0.244  1.00  0.35           N
ATOM   1953  NH2 ARG B  55       8.080 -18.680   1.969  1.00  0.44           N
ATOM   1954  H   ARG B  55      10.657 -12.245  -1.692  1.00  0.35           H
ATOM   1955  HA  ARG B  55      11.112 -15.000  -2.506  1.00  0.36           H
ATOM   1956  HB2 ARG B  55      11.952 -13.909  -0.420  1.00  0.46           H
ATOM   1957  HB3 ARG B  55      10.290 -13.834   0.168  1.00  0.46           H
ATOM   1958  HG2 ARG B  55      11.062 -16.503  -0.787  1.00  0.41           H
ATOM   1959  HG3 ARG B  55      12.032 -15.944   0.575  1.00  0.47           H
ATOM   1960  HD2 ARG B  55      10.168 -15.770   2.000  1.00  0.66           H
ATOM   1961  HD3 ARG B  55       9.025 -15.681   0.645  1.00  0.48           H
ATOM   1962  HE  ARG B  55      10.624 -18.169   1.060  1.00  0.67           H
ATOM   1963 HH11 ARG B  55       8.466 -17.839  -1.058  1.00  0.40           H
ATOM   1964 HH12 ARG B  55       7.133 -18.656  -0.313  1.00  0.38           H
ATOM   1965 HH21 ARG B  55       8.548 -18.639   2.852  1.00  0.54           H
ATOM   1966 HH22 ARG B  55       7.179 -19.109   1.900  1.00  0.44           H
ATOM   1967  N   PHE B  56       8.098 -14.075  -2.354  1.00  0.35           N
ATOM   1968  CA  PHE B  56       6.681 -14.529  -2.434  1.00  0.37           C
ATOM   1969  C   PHE B  56       6.281 -14.774  -3.892  1.00  0.36           C
ATOM   1970  O   PHE B  56       5.342 -15.499  -4.164  1.00  0.39           O
ATOM   1971  CB  PHE B  56       5.861 -13.385  -1.835  1.00  0.39           C
ATOM   1972  CG  PHE B  56       5.609 -13.658  -0.370  1.00  0.44           C
ATOM   1973  CD1 PHE B  56       6.670 -14.025   0.469  1.00  0.49           C
ATOM   1974  CD2 PHE B  56       4.315 -13.545   0.149  1.00  0.91           C
ATOM   1975  CE1 PHE B  56       6.435 -14.278   1.825  1.00  0.51           C
ATOM   1976  CE2 PHE B  56       4.081 -13.798   1.506  1.00  1.06           C
ATOM   1977  CZ  PHE B  56       5.140 -14.164   2.343  1.00  0.72           C
ATOM   1978  H   PHE B  56       8.329 -13.154  -2.595  1.00  0.37           H
ATOM   1979  HA  PHE B  56       6.541 -15.425  -1.851  1.00  0.41           H
ATOM   1980  HB2 PHE B  56       6.406 -12.457  -1.941  1.00  0.42           H
ATOM   1981  HB3 PHE B  56       4.914 -13.310  -2.355  1.00  0.43           H
ATOM   1982  HD1 PHE B  56       7.669 -14.115   0.069  1.00  0.84           H
ATOM   1983  HD2 PHE B  56       3.497 -13.262  -0.497  1.00  1.24           H
ATOM   1984  HE1 PHE B  56       7.253 -14.561   2.471  1.00  0.73           H
ATOM   1985  HE2 PHE B  56       3.083 -13.712   1.906  1.00  1.51           H
ATOM   1986  HZ  PHE B  56       4.959 -14.360   3.390  1.00  0.85           H
ATOM   1987  N   LEU B  57       6.970 -14.166  -4.832  1.00  0.35           N
ATOM   1988  CA  LEU B  57       6.596 -14.365  -6.272  1.00  0.36           C
ATOM   1989  C   LEU B  57       7.596 -15.272  -7.012  1.00  0.38           C
ATOM   1990  O   LEU B  57       7.200 -16.102  -7.808  1.00  0.43           O
ATOM   1991  CB  LEU B  57       6.597 -12.963  -6.891  1.00  0.40           C
ATOM   1992  CG  LEU B  57       5.853 -11.982  -5.977  1.00  0.40           C
ATOM   1993  CD1 LEU B  57       5.809 -10.603  -6.640  1.00  0.50           C
ATOM   1994  CD2 LEU B  57       4.421 -12.478  -5.731  1.00  0.45           C
ATOM   1995  H   LEU B  57       7.715 -13.568  -4.592  1.00  0.36           H
ATOM   1996  HA  LEU B  57       5.604 -14.783  -6.340  1.00  0.38           H
ATOM   1997  HB2 LEU B  57       7.616 -12.631  -7.021  1.00  0.42           H
ATOM   1998  HB3 LEU B  57       6.105 -12.998  -7.852  1.00  0.46           H
ATOM   1999  HG  LEU B  57       6.376 -11.909  -5.036  1.00  0.41           H
ATOM   2000 HD11 LEU B  57       6.617  -9.994  -6.260  1.00  0.99           H
ATOM   2001 HD12 LEU B  57       4.865 -10.127  -6.418  1.00  0.77           H
ATOM   2002 HD13 LEU B  57       5.913 -10.712  -7.709  1.00  1.05           H
ATOM   2003 HD21 LEU B  57       4.307 -12.745  -4.690  1.00  0.95           H
ATOM   2004 HD22 LEU B  57       4.226 -13.343  -6.346  1.00  0.97           H
ATOM   2005 HD23 LEU B  57       3.719 -11.695  -5.979  1.00  1.08           H
ATOM   2006  N   THR B  58       8.879 -15.112  -6.783  1.00  0.37           N
ATOM   2007  CA  THR B  58       9.879 -15.962  -7.511  1.00  0.41           C
ATOM   2008  C   THR B  58      11.046 -16.377  -6.599  1.00  0.39           C
ATOM   2009  O   THR B  58      11.845 -17.222  -6.957  1.00  0.42           O
ATOM   2010  CB  THR B  58      10.380 -15.069  -8.648  1.00  0.46           C
ATOM   2011  OG1 THR B  58       9.293 -14.738  -9.501  1.00  0.55           O
ATOM   2012  CG2 THR B  58      11.452 -15.808  -9.448  1.00  0.54           C
ATOM   2013  H   THR B  58       9.183 -14.428  -6.153  1.00  0.37           H
ATOM   2014  HA  THR B  58       9.399 -16.835  -7.921  1.00  0.43           H
ATOM   2015  HB  THR B  58      10.803 -14.166  -8.236  1.00  0.49           H
ATOM   2016  HG1 THR B  58       8.858 -15.554  -9.759  1.00  0.77           H
ATOM   2017 HG21 THR B  58      11.386 -15.523 -10.487  1.00  0.78           H
ATOM   2018 HG22 THR B  58      11.300 -16.872  -9.355  1.00  0.68           H
ATOM   2019 HG23 THR B  58      12.427 -15.548  -9.064  1.00  0.73           H
ATOM   2020  N   ILE B  59      11.144 -15.794  -5.434  1.00  0.37           N
ATOM   2021  CA  ILE B  59      12.243 -16.141  -4.483  1.00  0.37           C
ATOM   2022  C   ILE B  59      13.635 -16.020  -5.132  1.00  0.39           C
ATOM   2023  O   ILE B  59      14.386 -16.978  -5.162  1.00  0.42           O
ATOM   2024  CB  ILE B  59      11.965 -17.583  -4.061  1.00  0.39           C
ATOM   2025  CG1 ILE B  59      10.568 -17.676  -3.443  1.00  0.42           C
ATOM   2026  CG2 ILE B  59      13.010 -18.022  -3.027  1.00  0.43           C
ATOM   2027  CD1 ILE B  59       9.539 -17.960  -4.540  1.00  0.41           C
ATOM   2028  H   ILE B  59      10.486 -15.123  -5.173  1.00  0.39           H
ATOM   2029  HA  ILE B  59      12.194 -15.502  -3.620  1.00  0.37           H
ATOM   2030  HB  ILE B  59      12.017 -18.221  -4.927  1.00  0.40           H
ATOM   2031 HG12 ILE B  59      10.548 -18.473  -2.714  1.00  0.47           H
ATOM   2032 HG13 ILE B  59      10.330 -16.743  -2.964  1.00  0.46           H
ATOM   2033 HG21 ILE B  59      12.528 -18.194  -2.076  1.00  0.51           H
ATOM   2034 HG22 ILE B  59      13.757 -17.245  -2.916  1.00  0.44           H
ATOM   2035 HG23 ILE B  59      13.485 -18.932  -3.360  1.00  0.51           H
ATOM   2036 HD11 ILE B  59       9.099 -17.030  -4.871  1.00  0.94           H
ATOM   2037 HD12 ILE B  59       8.765 -18.604  -4.150  1.00  0.98           H
ATOM   2038 HD13 ILE B  59      10.025 -18.444  -5.374  1.00  0.94           H
ATOM   2039  N   PRO B  60      13.949 -14.837  -5.604  1.00  0.39           N
ATOM   2040  CA  PRO B  60      15.265 -14.555  -6.203  1.00  0.42           C
ATOM   2041  C   PRO B  60      16.125 -13.728  -5.215  1.00  0.40           C
ATOM   2042  O   PRO B  60      16.453 -12.590  -5.500  1.00  0.45           O
ATOM   2043  CB  PRO B  60      14.870 -13.685  -7.397  1.00  0.47           C
ATOM   2044  CG  PRO B  60      13.557 -13.043  -7.004  1.00  0.46           C
ATOM   2045  CD  PRO B  60      13.122 -13.647  -5.684  1.00  0.40           C
ATOM   2046  HA  PRO B  60      15.765 -15.452  -6.528  1.00  0.44           H
ATOM   2047  HB2 PRO B  60      15.623 -12.930  -7.577  1.00  0.50           H
ATOM   2048  HB3 PRO B  60      14.731 -14.295  -8.275  1.00  0.51           H
ATOM   2049  HG2 PRO B  60      13.691 -11.976  -6.893  1.00  0.50           H
ATOM   2050  HG3 PRO B  60      12.811 -13.243  -7.757  1.00  0.52           H
ATOM   2051  HD2 PRO B  60      13.334 -12.973  -4.866  1.00  0.39           H
ATOM   2052  HD3 PRO B  60      12.080 -13.912  -5.712  1.00  0.42           H
ATOM   2053  N   PRO B  61      16.450 -14.298  -4.070  1.00  0.38           N
ATOM   2054  CA  PRO B  61      17.247 -13.551  -3.064  1.00  0.36           C
ATOM   2055  C   PRO B  61      18.686 -13.352  -3.547  1.00  0.35           C
ATOM   2056  O   PRO B  61      19.383 -14.299  -3.859  1.00  0.44           O
ATOM   2057  CB  PRO B  61      17.204 -14.441  -1.828  1.00  0.38           C
ATOM   2058  CG  PRO B  61      16.955 -15.812  -2.354  1.00  0.40           C
ATOM   2059  CD  PRO B  61      16.129 -15.653  -3.604  1.00  0.42           C
ATOM   2060  HA  PRO B  61      16.782 -12.605  -2.848  1.00  0.38           H
ATOM   2061  HB2 PRO B  61      18.147 -14.400  -1.303  1.00  0.39           H
ATOM   2062  HB3 PRO B  61      16.397 -14.144  -1.177  1.00  0.42           H
ATOM   2063  HG2 PRO B  61      17.895 -16.294  -2.585  1.00  0.43           H
ATOM   2064  HG3 PRO B  61      16.408 -16.391  -1.627  1.00  0.43           H
ATOM   2065  HD2 PRO B  61      16.413 -16.391  -4.342  1.00  0.48           H
ATOM   2066  HD3 PRO B  61      15.080 -15.726  -3.368  1.00  0.48           H
ATOM   2067  N   THR B  62      19.131 -12.123  -3.605  1.00  0.35           N
ATOM   2068  CA  THR B  62      20.525 -11.844  -4.062  1.00  0.34           C
ATOM   2069  C   THR B  62      21.529 -12.419  -3.051  1.00  0.34           C
ATOM   2070  O   THR B  62      21.170 -12.772  -1.946  1.00  0.36           O
ATOM   2071  CB  THR B  62      20.609 -10.308  -4.160  1.00  0.35           C
ATOM   2072  OG1 THR B  62      20.919  -9.944  -5.496  1.00  0.43           O
ATOM   2073  CG2 THR B  62      21.690  -9.756  -3.226  1.00  0.38           C
ATOM   2074  H   THR B  62      18.546 -11.382  -3.345  1.00  0.41           H
ATOM   2075  HA  THR B  62      20.689 -12.281  -5.035  1.00  0.38           H
ATOM   2076  HB  THR B  62      19.657  -9.879  -3.889  1.00  0.36           H
ATOM   2077  HG1 THR B  62      20.150 -10.127  -6.040  1.00  0.55           H
ATOM   2078 HG21 THR B  62      22.648 -10.160  -3.511  1.00  0.51           H
ATOM   2079 HG22 THR B  62      21.466 -10.040  -2.209  1.00  0.49           H
ATOM   2080 HG23 THR B  62      21.716  -8.679  -3.302  1.00  0.48           H
ATOM   2081  N   ALA B  63      22.779 -12.522  -3.437  1.00  0.37           N
ATOM   2082  CA  ALA B  63      23.828 -13.084  -2.526  1.00  0.40           C
ATOM   2083  C   ALA B  63      23.804 -12.391  -1.160  1.00  0.38           C
ATOM   2084  O   ALA B  63      23.870 -13.034  -0.129  1.00  0.42           O
ATOM   2085  CB  ALA B  63      25.153 -12.811  -3.237  1.00  0.47           C
ATOM   2086  H   ALA B  63      23.029 -12.234  -4.340  1.00  0.40           H
ATOM   2087  HA  ALA B  63      23.691 -14.146  -2.409  1.00  0.45           H
ATOM   2088  HB1 ALA B  63      25.960 -13.266  -2.683  1.00  1.14           H
ATOM   2089  HB2 ALA B  63      25.315 -11.745  -3.300  1.00  1.19           H
ATOM   2090  HB3 ALA B  63      25.119 -13.229  -4.233  1.00  0.99           H
ATOM   2091  N   GLY B  64      23.715 -11.086  -1.152  1.00  0.37           N
ATOM   2092  CA  GLY B  64      23.690 -10.333   0.140  1.00  0.37           C
ATOM   2093  C   GLY B  64      22.561 -10.859   1.030  1.00  0.34           C
ATOM   2094  O   GLY B  64      22.725 -11.017   2.219  1.00  0.39           O
ATOM   2095  H   GLY B  64      23.669 -10.599  -1.999  1.00  0.39           H
ATOM   2096  HA2 GLY B  64      24.636 -10.461   0.646  1.00  0.41           H
ATOM   2097  HA3 GLY B  64      23.527  -9.285  -0.059  1.00  0.38           H
ATOM   2098  N   ILE B  65      21.419 -11.131   0.459  1.00  0.32           N
ATOM   2099  CA  ILE B  65      20.268 -11.651   1.262  1.00  0.32           C
ATOM   2100  C   ILE B  65      20.684 -12.912   2.022  1.00  0.33           C
ATOM   2101  O   ILE B  65      20.396 -13.056   3.193  1.00  0.40           O
ATOM   2102  CB  ILE B  65      19.161 -11.977   0.247  1.00  0.31           C
ATOM   2103  CG1 ILE B  65      18.905 -10.776  -0.681  1.00  0.34           C
ATOM   2104  CG2 ILE B  65      17.867 -12.318   0.995  1.00  0.35           C
ATOM   2105  CD1 ILE B  65      18.706  -9.499   0.141  1.00  0.37           C
ATOM   2106  H   ILE B  65      21.320 -10.994  -0.496  1.00  0.34           H
ATOM   2107  HA  ILE B  65      19.924 -10.899   1.951  1.00  0.34           H
ATOM   2108  HB  ILE B  65      19.463 -12.829  -0.344  1.00  0.34           H
ATOM   2109 HG12 ILE B  65      19.747 -10.647  -1.344  1.00  0.41           H
ATOM   2110 HG13 ILE B  65      18.017 -10.962  -1.267  1.00  0.40           H
ATOM   2111 HG21 ILE B  65      17.260 -11.428   1.094  1.00  1.10           H
ATOM   2112 HG22 ILE B  65      18.106 -12.700   1.977  1.00  1.02           H
ATOM   2113 HG23 ILE B  65      17.318 -13.068   0.441  1.00  1.07           H
ATOM   2114 HD11 ILE B  65      18.721  -8.642  -0.516  1.00  1.00           H
ATOM   2115 HD12 ILE B  65      19.499  -9.407   0.867  1.00  0.94           H
ATOM   2116 HD13 ILE B  65      17.756  -9.545   0.650  1.00  0.89           H
ATOM   2117  N   LEU B  66      21.368 -13.818   1.366  1.00  0.33           N
ATOM   2118  CA  LEU B  66      21.809 -15.069   2.055  1.00  0.35           C
ATOM   2119  C   LEU B  66      23.014 -14.779   2.950  1.00  0.35           C
ATOM   2120  O   LEU B  66      23.041 -15.158   4.106  1.00  0.39           O
ATOM   2121  CB  LEU B  66      22.206 -16.048   0.939  1.00  0.41           C
ATOM   2122  CG  LEU B  66      20.987 -16.461   0.093  1.00  0.43           C
ATOM   2123  CD1 LEU B  66      19.709 -16.470   0.942  1.00  0.55           C
ATOM   2124  CD2 LEU B  66      20.823 -15.480  -1.071  1.00  0.45           C
ATOM   2125  H   LEU B  66      21.595 -13.670   0.425  1.00  0.35           H
ATOM   2126  HA  LEU B  66      21.002 -15.477   2.639  1.00  0.37           H
ATOM   2127  HB2 LEU B  66      22.936 -15.576   0.299  1.00  0.41           H
ATOM   2128  HB3 LEU B  66      22.643 -16.930   1.383  1.00  0.48           H
ATOM   2129  HG  LEU B  66      21.153 -17.453  -0.301  1.00  0.51           H
ATOM   2130 HD11 LEU B  66      19.438 -15.456   1.196  1.00  0.58           H
ATOM   2131 HD12 LEU B  66      19.883 -17.033   1.847  1.00  0.65           H
ATOM   2132 HD13 LEU B  66      18.907 -16.928   0.382  1.00  0.70           H
ATOM   2133 HD21 LEU B  66      19.904 -14.929  -0.953  1.00  1.02           H
ATOM   2134 HD22 LEU B  66      20.797 -16.028  -2.001  1.00  0.98           H
ATOM   2135 HD23 LEU B  66      21.655 -14.794  -1.084  1.00  0.96           H
ATOM   2136  N   LYS B  67      24.010 -14.108   2.424  1.00  0.34           N
ATOM   2137  CA  LYS B  67      25.219 -13.788   3.242  1.00  0.37           C
ATOM   2138  C   LYS B  67      24.806 -13.014   4.495  1.00  0.35           C
ATOM   2139  O   LYS B  67      25.245 -13.308   5.590  1.00  0.39           O
ATOM   2140  CB  LYS B  67      26.097 -12.918   2.340  1.00  0.41           C
ATOM   2141  CG  LYS B  67      27.043 -13.809   1.531  1.00  0.50           C
ATOM   2142  CD  LYS B  67      28.138 -14.360   2.447  1.00  0.63           C
ATOM   2143  CE  LYS B  67      29.081 -13.226   2.862  1.00  0.69           C
ATOM   2144  NZ  LYS B  67      29.101 -13.267   4.351  1.00  0.81           N
ATOM   2145  H   LYS B  67      23.960 -13.815   1.490  1.00  0.35           H
ATOM   2146  HA  LYS B  67      25.743 -14.691   3.511  1.00  0.40           H
ATOM   2147  HB2 LYS B  67      25.471 -12.352   1.667  1.00  0.42           H
ATOM   2148  HB3 LYS B  67      26.677 -12.240   2.948  1.00  0.46           H
ATOM   2149  HG2 LYS B  67      26.486 -14.629   1.101  1.00  0.54           H
ATOM   2150  HG3 LYS B  67      27.496 -13.229   0.741  1.00  0.55           H
ATOM   2151  HD2 LYS B  67      27.687 -14.794   3.328  1.00  0.65           H
ATOM   2152  HD3 LYS B  67      28.700 -15.117   1.921  1.00  0.73           H
ATOM   2153  HE2 LYS B  67      30.072 -13.400   2.465  1.00  0.83           H
ATOM   2154  HE3 LYS B  67      28.701 -12.275   2.523  1.00  0.67           H
ATOM   2155  HZ1 LYS B  67      28.126 -13.245   4.711  1.00  0.72           H
ATOM   2156  HZ2 LYS B  67      29.625 -12.443   4.713  1.00  1.03           H
ATOM   2157  HZ3 LYS B  67      29.566 -14.141   4.668  1.00  1.05           H
ATOM   2158  N   ARG B  68      23.955 -12.033   4.334  1.00  0.33           N
ATOM   2159  CA  ARG B  68      23.488 -11.231   5.501  1.00  0.33           C
ATOM   2160  C   ARG B  68      22.520 -12.065   6.354  1.00  0.32           C
ATOM   2161  O   ARG B  68      22.373 -11.846   7.541  1.00  0.39           O
ATOM   2162  CB  ARG B  68      22.800  -9.999   4.883  1.00  0.34           C
ATOM   2163  CG  ARG B  68      21.292 -10.225   4.738  1.00  0.33           C
ATOM   2164  CD  ARG B  68      20.725  -9.208   3.744  1.00  0.34           C
ATOM   2165  NE  ARG B  68      20.436  -7.995   4.559  1.00  0.39           N
ATOM   2166  CZ  ARG B  68      21.413  -7.230   4.960  1.00  0.44           C
ATOM   2167  NH1 ARG B  68      22.166  -6.619   4.087  1.00  0.58           N
ATOM   2168  NH2 ARG B  68      21.637  -7.074   6.237  1.00  0.62           N
ATOM   2169  H   ARG B  68      23.615 -11.829   3.437  1.00  0.35           H
ATOM   2170  HA  ARG B  68      24.329 -10.916   6.093  1.00  0.35           H
ATOM   2171  HB2 ARG B  68      22.970  -9.143   5.518  1.00  0.37           H
ATOM   2172  HB3 ARG B  68      23.222  -9.807   3.905  1.00  0.34           H
ATOM   2173  HG2 ARG B  68      21.112 -11.226   4.377  1.00  0.37           H
ATOM   2174  HG3 ARG B  68      20.814 -10.095   5.697  1.00  0.37           H
ATOM   2175  HD2 ARG B  68      21.457  -8.984   2.978  1.00  0.37           H
ATOM   2176  HD3 ARG B  68      19.816  -9.580   3.301  1.00  0.39           H
ATOM   2177  HE  ARG B  68      19.512  -7.771   4.793  1.00  0.47           H
ATOM   2178 HH11 ARG B  68      21.995  -6.738   3.109  1.00  0.72           H
ATOM   2179 HH12 ARG B  68      22.914  -6.031   4.395  1.00  0.68           H
ATOM   2180 HH21 ARG B  68      21.060  -7.542   6.906  1.00  0.78           H
ATOM   2181 HH22 ARG B  68      22.385  -6.487   6.545  1.00  0.70           H
ATOM   2182  N   TRP B  69      21.864 -13.020   5.743  1.00  0.30           N
ATOM   2183  CA  TRP B  69      20.895 -13.894   6.479  1.00  0.28           C
ATOM   2184  C   TRP B  69      21.528 -14.518   7.730  1.00  0.29           C
ATOM   2185  O   TRP B  69      20.847 -14.785   8.703  1.00  0.35           O
ATOM   2186  CB  TRP B  69      20.564 -14.999   5.480  1.00  0.30           C
ATOM   2187  CG  TRP B  69      19.171 -15.499   5.684  1.00  0.28           C
ATOM   2188  CD1 TRP B  69      18.856 -16.792   5.917  1.00  0.29           C
ATOM   2189  CD2 TRP B  69      17.906 -14.766   5.660  1.00  0.27           C
ATOM   2190  NE1 TRP B  69      17.487 -16.906   6.032  1.00  0.29           N
ATOM   2191  CE2 TRP B  69      16.855 -15.691   5.881  1.00  0.28           C
ATOM   2192  CE3 TRP B  69      17.561 -13.410   5.470  1.00  0.30           C
ATOM   2193  CZ2 TRP B  69      15.521 -15.293   5.909  1.00  0.30           C
ATOM   2194  CZ3 TRP B  69      16.216 -13.012   5.499  1.00  0.32           C
ATOM   2195  CH2 TRP B  69      15.202 -13.952   5.714  1.00  0.32           C
ATOM   2196  H   TRP B  69      22.007 -13.164   4.782  1.00  0.33           H
ATOM   2197  HA  TRP B  69      20.002 -13.348   6.733  1.00  0.30           H
ATOM   2198  HB2 TRP B  69      20.661 -14.618   4.480  1.00  0.35           H
ATOM   2199  HB3 TRP B  69      21.257 -15.816   5.616  1.00  0.34           H
ATOM   2200  HD1 TRP B  69      19.563 -17.605   5.999  1.00  0.32           H
ATOM   2201  HE1 TRP B  69      17.004 -17.739   6.199  1.00  0.32           H
ATOM   2202  HE3 TRP B  69      18.330 -12.671   5.308  1.00  0.32           H
ATOM   2203  HZ2 TRP B  69      14.738 -16.019   6.074  1.00  0.32           H
ATOM   2204  HZ3 TRP B  69      15.961 -11.973   5.348  1.00  0.36           H
ATOM   2205  HH2 TRP B  69      14.174 -13.642   5.730  1.00  0.35           H
ATOM   2206  N   GLY B  70      22.814 -14.784   7.700  1.00  0.29           N
ATOM   2207  CA  GLY B  70      23.474 -15.429   8.878  1.00  0.33           C
ATOM   2208  C   GLY B  70      24.514 -14.501   9.510  1.00  0.34           C
ATOM   2209  O   GLY B  70      25.633 -14.905   9.767  1.00  0.39           O
ATOM   2210  H   GLY B  70      23.336 -14.583   6.897  1.00  0.32           H
ATOM   2211  HA2 GLY B  70      22.724 -15.675   9.615  1.00  0.34           H
ATOM   2212  HA3 GLY B  70      23.962 -16.336   8.555  1.00  0.37           H
ATOM   2213  N   THR B  71      24.157 -13.272   9.784  1.00  0.33           N
ATOM   2214  CA  THR B  71      25.133 -12.338  10.426  1.00  0.36           C
ATOM   2215  C   THR B  71      24.421 -11.080  10.936  1.00  0.35           C
ATOM   2216  O   THR B  71      25.020 -10.027  11.055  1.00  0.39           O
ATOM   2217  CB  THR B  71      26.144 -11.986   9.333  1.00  0.40           C
ATOM   2218  OG1 THR B  71      27.155 -11.152   9.880  1.00  0.46           O
ATOM   2219  CG2 THR B  71      25.444 -11.253   8.190  1.00  0.42           C
ATOM   2220  H   THR B  71      23.247 -12.969   9.581  1.00  0.34           H
ATOM   2221  HA  THR B  71      25.637 -12.833  11.240  1.00  0.39           H
ATOM   2222  HB  THR B  71      26.592 -12.892   8.953  1.00  0.44           H
ATOM   2223  HG1 THR B  71      26.742 -10.335  10.168  1.00  0.58           H
ATOM   2224 HG21 THR B  71      25.977 -10.341   7.967  1.00  0.51           H
ATOM   2225 HG22 THR B  71      24.430 -11.017   8.477  1.00  0.49           H
ATOM   2226 HG23 THR B  71      25.432 -11.885   7.317  1.00  0.49           H
ATOM   2227  N   ILE B  72      23.153 -11.187  11.246  1.00  0.32           N
ATOM   2228  CA  ILE B  72      22.401 -10.005  11.759  1.00  0.31           C
ATOM   2229  C   ILE B  72      22.078 -10.215  13.245  1.00  0.31           C
ATOM   2230  O   ILE B  72      22.950 -10.550  14.025  1.00  0.42           O
ATOM   2231  CB  ILE B  72      21.130  -9.929  10.902  1.00  0.30           C
ATOM   2232  CG1 ILE B  72      20.332 -11.230  11.030  1.00  0.34           C
ATOM   2233  CG2 ILE B  72      21.515  -9.716   9.437  1.00  0.33           C
ATOM   2234  CD1 ILE B  72      18.856 -10.955  10.722  1.00  0.37           C
ATOM   2235  H   ILE B  72      22.697 -12.048  11.150  1.00  0.34           H
ATOM   2236  HA  ILE B  72      22.985  -9.107  11.630  1.00  0.33           H
ATOM   2237  HB  ILE B  72      20.523  -9.099  11.233  1.00  0.34           H
ATOM   2238 HG12 ILE B  72      20.717 -11.959  10.331  1.00  0.42           H
ATOM   2239 HG13 ILE B  72      20.423 -11.613  12.035  1.00  0.46           H
ATOM   2240 HG21 ILE B  72      20.702 -10.037   8.800  1.00  1.05           H
ATOM   2241 HG22 ILE B  72      22.400 -10.290   9.211  1.00  1.04           H
ATOM   2242 HG23 ILE B  72      21.713  -8.668   9.266  1.00  1.14           H
ATOM   2243 HD11 ILE B  72      18.757  -9.973  10.286  1.00  1.02           H
ATOM   2244 HD12 ILE B  72      18.282 -11.000  11.636  1.00  0.96           H
ATOM   2245 HD13 ILE B  72      18.489 -11.697  10.027  1.00  1.14           H
ATOM   2246  N   LYS B  73      20.846 -10.023  13.644  1.00  0.29           N
ATOM   2247  CA  LYS B  73      20.483 -10.214  15.078  1.00  0.30           C
ATOM   2248  C   LYS B  73      19.407 -11.287  15.215  1.00  0.29           C
ATOM   2249  O   LYS B  73      19.323 -11.966  16.219  1.00  0.33           O
ATOM   2250  CB  LYS B  73      19.931  -8.858  15.523  1.00  0.33           C
ATOM   2251  CG  LYS B  73      19.275  -8.996  16.902  1.00  0.33           C
ATOM   2252  CD  LYS B  73      19.873  -7.999  17.907  1.00  0.36           C
ATOM   2253  CE  LYS B  73      21.398  -7.927  17.763  1.00  0.36           C
ATOM   2254  NZ  LYS B  73      21.895  -7.553  19.118  1.00  0.37           N
ATOM   2255  H   LYS B  73      20.159  -9.754  13.002  1.00  0.35           H
ATOM   2256  HA  LYS B  73      21.346 -10.473  15.660  1.00  0.32           H
ATOM   2257  HB2 LYS B  73      20.732  -8.137  15.565  1.00  0.38           H
ATOM   2258  HB3 LYS B  73      19.189  -8.529  14.812  1.00  0.39           H
ATOM   2259  HG2 LYS B  73      18.218  -8.809  16.802  1.00  0.41           H
ATOM   2260  HG3 LYS B  73      19.422  -9.999  17.267  1.00  0.39           H
ATOM   2261  HD2 LYS B  73      19.452  -7.022  17.734  1.00  0.44           H
ATOM   2262  HD3 LYS B  73      19.629  -8.319  18.908  1.00  0.42           H
ATOM   2263  HE2 LYS B  73      21.795  -8.889  17.465  1.00  0.40           H
ATOM   2264  HE3 LYS B  73      21.672  -7.168  17.047  1.00  0.48           H
ATOM   2265  HZ1 LYS B  73      21.287  -6.810  19.519  1.00  0.37           H
ATOM   2266  HZ2 LYS B  73      22.871  -7.199  19.042  1.00  0.54           H
ATOM   2267  HZ3 LYS B  73      21.875  -8.387  19.738  1.00  0.49           H
ATOM   2268  N   LYS B  74      18.574 -11.408  14.218  1.00  0.27           N
ATOM   2269  CA  LYS B  74      17.448 -12.394  14.236  1.00  0.27           C
ATOM   2270  C   LYS B  74      16.357 -11.898  15.184  1.00  0.27           C
ATOM   2271  O   LYS B  74      15.190 -11.902  14.848  1.00  0.28           O
ATOM   2272  CB  LYS B  74      18.001 -13.750  14.711  1.00  0.30           C
ATOM   2273  CG  LYS B  74      19.353 -14.053  14.060  1.00  0.32           C
ATOM   2274  CD  LYS B  74      19.280 -13.841  12.546  1.00  0.30           C
ATOM   2275  CE  LYS B  74      18.335 -14.874  11.933  1.00  0.33           C
ATOM   2276  NZ  LYS B  74      19.009 -15.321  10.681  1.00  0.34           N
ATOM   2277  H   LYS B  74      18.671 -10.817  13.449  1.00  0.27           H
ATOM   2278  HA  LYS B  74      17.049 -12.495  13.243  1.00  0.27           H
ATOM   2279  HB2 LYS B  74      18.116 -13.736  15.783  1.00  0.36           H
ATOM   2280  HB3 LYS B  74      17.305 -14.528  14.442  1.00  0.35           H
ATOM   2281  HG2 LYS B  74      20.106 -13.409  14.478  1.00  0.41           H
ATOM   2282  HG3 LYS B  74      19.606 -15.080  14.260  1.00  0.39           H
ATOM   2283  HD2 LYS B  74      18.914 -12.848  12.337  1.00  0.32           H
ATOM   2284  HD3 LYS B  74      20.264 -13.959  12.118  1.00  0.33           H
ATOM   2285  HE2 LYS B  74      18.201 -15.706  12.609  1.00  0.43           H
ATOM   2286  HE3 LYS B  74      17.387 -14.419  11.702  1.00  0.44           H
ATOM   2287  HZ1 LYS B  74      18.544 -16.178  10.324  1.00  0.42           H
ATOM   2288  HZ2 LYS B  74      20.010 -15.527  10.880  1.00  0.43           H
ATOM   2289  HZ3 LYS B  74      18.945 -14.570   9.964  1.00  0.38           H
ATOM   2290  N   SER B  75      16.729 -11.445  16.357  1.00  0.27           N
ATOM   2291  CA  SER B  75      15.711 -10.928  17.316  1.00  0.29           C
ATOM   2292  C   SER B  75      14.969  -9.763  16.671  1.00  0.26           C
ATOM   2293  O   SER B  75      13.785  -9.586  16.865  1.00  0.29           O
ATOM   2294  CB  SER B  75      16.507 -10.456  18.531  1.00  0.33           C
ATOM   2295  OG  SER B  75      15.645 -10.386  19.658  1.00  0.36           O
ATOM   2296  H   SER B  75      17.676 -11.430  16.599  1.00  0.29           H
ATOM   2297  HA  SER B  75      15.023 -11.709  17.599  1.00  0.31           H
ATOM   2298  HB2 SER B  75      17.302 -11.153  18.735  1.00  0.41           H
ATOM   2299  HB3 SER B  75      16.930  -9.481  18.326  1.00  0.39           H
ATOM   2300  HG  SER B  75      15.209 -11.236  19.750  1.00  0.46           H
ATOM   2301  N   LYS B  76      15.666  -8.983  15.886  1.00  0.27           N
ATOM   2302  CA  LYS B  76      15.022  -7.828  15.195  1.00  0.28           C
ATOM   2303  C   LYS B  76      14.233  -8.335  13.987  1.00  0.27           C
ATOM   2304  O   LYS B  76      13.103  -7.942  13.762  1.00  0.32           O
ATOM   2305  CB  LYS B  76      16.184  -6.938  14.746  1.00  0.34           C
ATOM   2306  CG  LYS B  76      16.109  -5.590  15.466  1.00  0.46           C
ATOM   2307  CD  LYS B  76      16.982  -5.635  16.720  1.00  0.54           C
ATOM   2308  CE  LYS B  76      18.392  -5.151  16.375  1.00  0.55           C
ATOM   2309  NZ  LYS B  76      18.887  -4.492  17.617  1.00  0.78           N
ATOM   2310  H   LYS B  76      16.617  -9.167  15.740  1.00  0.31           H
ATOM   2311  HA  LYS B  76      14.378  -7.291  15.873  1.00  0.30           H
ATOM   2312  HB2 LYS B  76      17.120  -7.422  14.984  1.00  0.45           H
ATOM   2313  HB3 LYS B  76      16.124  -6.778  13.680  1.00  0.40           H
ATOM   2314  HG2 LYS B  76      16.464  -4.810  14.809  1.00  0.52           H
ATOM   2315  HG3 LYS B  76      15.087  -5.388  15.748  1.00  0.62           H
ATOM   2316  HD2 LYS B  76      16.555  -4.995  17.479  1.00  0.74           H
ATOM   2317  HD3 LYS B  76      17.031  -6.648  17.089  1.00  0.71           H
ATOM   2318  HE2 LYS B  76      19.022  -5.991  16.113  1.00  0.70           H
ATOM   2319  HE3 LYS B  76      18.359  -4.438  15.566  1.00  0.60           H
ATOM   2320  HZ1 LYS B  76      18.315  -3.645  17.812  1.00  0.93           H
ATOM   2321  HZ2 LYS B  76      19.883  -4.218  17.489  1.00  0.85           H
ATOM   2322  HZ3 LYS B  76      18.808  -5.153  18.417  1.00  0.94           H
ATOM   2323  N   ALA B  77      14.821  -9.216  13.215  1.00  0.29           N
ATOM   2324  CA  ALA B  77      14.112  -9.768  12.023  1.00  0.32           C
ATOM   2325  C   ALA B  77      12.871 -10.537  12.476  1.00  0.30           C
ATOM   2326  O   ALA B  77      11.775 -10.297  12.005  1.00  0.35           O
ATOM   2327  CB  ALA B  77      15.113 -10.715  11.359  1.00  0.38           C
ATOM   2328  H   ALA B  77      15.729  -9.519  13.427  1.00  0.34           H
ATOM   2329  HA  ALA B  77      13.841  -8.976  11.342  1.00  0.35           H
ATOM   2330  HB1 ALA B  77      15.900 -10.138  10.896  1.00  0.98           H
ATOM   2331  HB2 ALA B  77      14.608 -11.305  10.608  1.00  1.16           H
ATOM   2332  HB3 ALA B  77      15.538 -11.370  12.106  1.00  1.06           H
ATOM   2333  N   ILE B  78      13.038 -11.454  13.396  1.00  0.27           N
ATOM   2334  CA  ILE B  78      11.871 -12.239  13.895  1.00  0.28           C
ATOM   2335  C   ILE B  78      10.830 -11.287  14.500  1.00  0.28           C
ATOM   2336  O   ILE B  78       9.643 -11.444  14.281  1.00  0.31           O
ATOM   2337  CB  ILE B  78      12.444 -13.186  14.954  1.00  0.31           C
ATOM   2338  CG1 ILE B  78      13.472 -14.115  14.297  1.00  0.33           C
ATOM   2339  CG2 ILE B  78      11.317 -14.027  15.560  1.00  0.38           C
ATOM   2340  CD1 ILE B  78      14.536 -14.520  15.322  1.00  0.35           C
ATOM   2341  H   ILE B  78      13.934 -11.623  13.762  1.00  0.28           H
ATOM   2342  HA  ILE B  78      11.433 -12.809  13.091  1.00  0.31           H
ATOM   2343  HB  ILE B  78      12.921 -12.610  15.731  1.00  0.34           H
ATOM   2344 HG12 ILE B  78      12.972 -15.001  13.929  1.00  0.40           H
ATOM   2345 HG13 ILE B  78      13.948 -13.600  13.474  1.00  0.36           H
ATOM   2346 HG21 ILE B  78      10.372 -13.526  15.411  1.00  1.11           H
ATOM   2347 HG22 ILE B  78      11.494 -14.155  16.618  1.00  1.04           H
ATOM   2348 HG23 ILE B  78      11.292 -14.994  15.080  1.00  1.11           H
ATOM   2349 HD11 ILE B  78      14.524 -15.591  15.450  1.00  0.95           H
ATOM   2350 HD12 ILE B  78      14.327 -14.041  16.267  1.00  0.93           H
ATOM   2351 HD13 ILE B  78      15.510 -14.210  14.971  1.00  0.95           H
ATOM   2352  N   ASN B  79      11.263 -10.289  15.240  1.00  0.27           N
ATOM   2353  CA  ASN B  79      10.283  -9.322  15.828  1.00  0.28           C
ATOM   2354  C   ASN B  79       9.510  -8.650  14.696  1.00  0.28           C
ATOM   2355  O   ASN B  79       8.305  -8.490  14.763  1.00  0.31           O
ATOM   2356  CB  ASN B  79      11.113  -8.290  16.593  1.00  0.32           C
ATOM   2357  CG  ASN B  79      11.004  -8.559  18.097  1.00  0.38           C
ATOM   2358  OD1 ASN B  79       9.946  -8.415  18.676  1.00  0.52           O
ATOM   2359  ND2 ASN B  79      12.060  -8.948  18.757  1.00  0.45           N
ATOM   2360  H   ASN B  79      12.225 -10.169  15.393  1.00  0.29           H
ATOM   2361  HA  ASN B  79       9.607  -9.830  16.499  1.00  0.30           H
ATOM   2362  HB2 ASN B  79      12.143  -8.354  16.284  1.00  0.32           H
ATOM   2363  HB3 ASN B  79      10.737  -7.300  16.382  1.00  0.39           H
ATOM   2364 HD21 ASN B  79      12.914  -9.065  18.291  1.00  0.54           H
ATOM   2365 HD22 ASN B  79      11.998  -9.123  19.719  1.00  0.50           H
ATOM   2366  N   VAL B  80      10.198  -8.280  13.642  1.00  0.29           N
ATOM   2367  CA  VAL B  80       9.508  -7.644  12.481  1.00  0.31           C
ATOM   2368  C   VAL B  80       8.471  -8.632  11.946  1.00  0.29           C
ATOM   2369  O   VAL B  80       7.340  -8.275  11.674  1.00  0.31           O
ATOM   2370  CB  VAL B  80      10.621  -7.367  11.452  1.00  0.38           C
ATOM   2371  CG1 VAL B  80      10.193  -7.809  10.045  1.00  0.42           C
ATOM   2372  CG2 VAL B  80      10.927  -5.866  11.434  1.00  0.47           C
ATOM   2373  H   VAL B  80      11.165  -8.441  13.610  1.00  0.30           H
ATOM   2374  HA  VAL B  80       9.034  -6.722  12.780  1.00  0.35           H
ATOM   2375  HB  VAL B  80      11.510  -7.908  11.737  1.00  0.45           H
ATOM   2376 HG11 VAL B  80      10.392  -8.865   9.925  1.00  0.48           H
ATOM   2377 HG12 VAL B  80      10.750  -7.252   9.308  1.00  0.55           H
ATOM   2378 HG13 VAL B  80       9.139  -7.625   9.910  1.00  0.49           H
ATOM   2379 HG21 VAL B  80      11.207  -5.567  10.434  1.00  1.08           H
ATOM   2380 HG22 VAL B  80      11.741  -5.657  12.113  1.00  1.12           H
ATOM   2381 HG23 VAL B  80      10.051  -5.316  11.742  1.00  1.15           H
ATOM   2382  N   LEU B  81       8.856  -9.878  11.819  1.00  0.29           N
ATOM   2383  CA  LEU B  81       7.906 -10.919  11.327  1.00  0.31           C
ATOM   2384  C   LEU B  81       6.653 -10.916  12.208  1.00  0.29           C
ATOM   2385  O   LEU B  81       5.549 -11.127  11.738  1.00  0.35           O
ATOM   2386  CB  LEU B  81       8.666 -12.240  11.457  1.00  0.36           C
ATOM   2387  CG  LEU B  81       8.482 -13.067  10.182  1.00  0.44           C
ATOM   2388  CD1 LEU B  81       9.829 -13.649   9.747  1.00  0.53           C
ATOM   2389  CD2 LEU B  81       7.502 -14.208  10.457  1.00  0.54           C
ATOM   2390  H   LEU B  81       9.773 -10.130  12.062  1.00  0.32           H
ATOM   2391  HA  LEU B  81       7.646 -10.737  10.296  1.00  0.34           H
ATOM   2392  HB2 LEU B  81       9.719 -12.033  11.604  1.00  0.43           H
ATOM   2393  HB3 LEU B  81       8.282 -12.794  12.303  1.00  0.40           H
ATOM   2394  HG  LEU B  81       8.093 -12.438   9.395  1.00  0.51           H
ATOM   2395 HD11 LEU B  81      10.377 -13.979  10.617  1.00  1.07           H
ATOM   2396 HD12 LEU B  81      10.398 -12.892   9.229  1.00  1.19           H
ATOM   2397 HD13 LEU B  81       9.662 -14.488   9.087  1.00  1.13           H
ATOM   2398 HD21 LEU B  81       6.492 -13.829  10.426  1.00  1.05           H
ATOM   2399 HD22 LEU B  81       7.701 -14.626  11.432  1.00  1.04           H
ATOM   2400 HD23 LEU B  81       7.623 -14.973   9.704  1.00  1.02           H
ATOM   2401  N   ARG B  82       6.816 -10.645  13.480  1.00  0.27           N
ATOM   2402  CA  ARG B  82       5.634 -10.589  14.386  1.00  0.30           C
ATOM   2403  C   ARG B  82       4.788  -9.379  13.992  1.00  0.30           C
ATOM   2404  O   ARG B  82       3.574  -9.450  13.913  1.00  0.35           O
ATOM   2405  CB  ARG B  82       6.202 -10.428  15.799  1.00  0.34           C
ATOM   2406  CG  ARG B  82       5.624 -11.519  16.704  1.00  0.44           C
ATOM   2407  CD  ARG B  82       6.294 -12.864  16.370  1.00  0.50           C
ATOM   2408  NE  ARG B  82       7.282 -13.165  17.463  1.00  0.60           N
ATOM   2409  CZ  ARG B  82       7.766 -12.221  18.232  1.00  0.61           C
ATOM   2410  NH1 ARG B  82       8.822 -11.550  17.863  1.00  0.74           N
ATOM   2411  NH2 ARG B  82       7.195 -11.961  19.377  1.00  0.68           N
ATOM   2412  H   ARG B  82       7.713 -10.456  13.829  1.00  0.28           H
ATOM   2413  HA  ARG B  82       5.056 -11.498  14.312  1.00  0.35           H
ATOM   2414  HB2 ARG B  82       7.278 -10.517  15.768  1.00  0.36           H
ATOM   2415  HB3 ARG B  82       5.931  -9.458  16.190  1.00  0.42           H
ATOM   2416  HG2 ARG B  82       5.796 -11.263  17.736  1.00  0.56           H
ATOM   2417  HG3 ARG B  82       4.562 -11.600  16.529  1.00  0.50           H
ATOM   2418  HD2 ARG B  82       5.547 -13.643  16.327  1.00  0.63           H
ATOM   2419  HD3 ARG B  82       6.807 -12.796  15.423  1.00  0.51           H
ATOM   2420  HE  ARG B  82       7.576 -14.089  17.600  1.00  0.72           H
ATOM   2421 HH11 ARG B  82       9.266 -11.755  16.991  1.00  0.87           H
ATOM   2422 HH12 ARG B  82       9.190 -10.832  18.455  1.00  0.80           H
ATOM   2423 HH21 ARG B  82       6.390 -12.481  19.662  1.00  0.80           H
ATOM   2424 HH22 ARG B  82       7.561 -11.243  19.967  1.00  0.72           H
ATOM   2425  N   GLY B  83       5.435  -8.273  13.712  1.00  0.30           N
ATOM   2426  CA  GLY B  83       4.695  -7.054  13.285  1.00  0.33           C
ATOM   2427  C   GLY B  83       4.035  -7.351  11.941  1.00  0.30           C
ATOM   2428  O   GLY B  83       2.934  -6.911  11.665  1.00  0.36           O
ATOM   2429  H   GLY B  83       6.414  -8.256  13.762  1.00  0.31           H
ATOM   2430  HA2 GLY B  83       3.940  -6.809  14.020  1.00  0.37           H
ATOM   2431  HA3 GLY B  83       5.380  -6.229  13.174  1.00  0.37           H
ATOM   2432  N   PHE B  84       4.700  -8.124  11.113  1.00  0.29           N
ATOM   2433  CA  PHE B  84       4.118  -8.494   9.788  1.00  0.29           C
ATOM   2434  C   PHE B  84       2.787  -9.207  10.024  1.00  0.29           C
ATOM   2435  O   PHE B  84       1.817  -8.990   9.321  1.00  0.32           O
ATOM   2436  CB  PHE B  84       5.135  -9.447   9.153  1.00  0.33           C
ATOM   2437  CG  PHE B  84       5.951  -8.719   8.122  1.00  0.34           C
ATOM   2438  CD1 PHE B  84       6.854  -7.727   8.516  1.00  0.42           C
ATOM   2439  CD2 PHE B  84       5.812  -9.047   6.769  1.00  0.49           C
ATOM   2440  CE1 PHE B  84       7.617  -7.061   7.557  1.00  0.52           C
ATOM   2441  CE2 PHE B  84       6.576  -8.381   5.810  1.00  0.58           C
ATOM   2442  CZ  PHE B  84       7.478  -7.388   6.205  1.00  0.56           C
ATOM   2443  H   PHE B  84       5.575  -8.477  11.376  1.00  0.33           H
ATOM   2444  HA  PHE B  84       3.982  -7.619   9.171  1.00  0.31           H
ATOM   2445  HB2 PHE B  84       5.794  -9.830   9.913  1.00  0.38           H
ATOM   2446  HB3 PHE B  84       4.616 -10.265   8.680  1.00  0.37           H
ATOM   2447  HD1 PHE B  84       6.960  -7.476   9.561  1.00  0.52           H
ATOM   2448  HD2 PHE B  84       5.113  -9.813   6.467  1.00  0.61           H
ATOM   2449  HE1 PHE B  84       8.315  -6.294   7.858  1.00  0.66           H
ATOM   2450  HE2 PHE B  84       6.471  -8.631   4.765  1.00  0.75           H
ATOM   2451  HZ  PHE B  84       8.067  -6.878   5.469  1.00  0.68           H
ATOM   2452  N   ARG B  85       2.740 -10.042  11.032  1.00  0.29           N
ATOM   2453  CA  ARG B  85       1.478 -10.768  11.360  1.00  0.33           C
ATOM   2454  C   ARG B  85       0.403  -9.753  11.753  1.00  0.30           C
ATOM   2455  O   ARG B  85      -0.720  -9.813  11.295  1.00  0.34           O
ATOM   2456  CB  ARG B  85       1.832 -11.658  12.554  1.00  0.40           C
ATOM   2457  CG  ARG B  85       1.249 -13.062  12.356  1.00  0.50           C
ATOM   2458  CD  ARG B  85      -0.286 -13.018  12.331  1.00  0.59           C
ATOM   2459  NE  ARG B  85      -0.702 -12.201  13.508  1.00  0.54           N
ATOM   2460  CZ  ARG B  85      -1.958 -11.873  13.655  1.00  0.62           C
ATOM   2461  NH1 ARG B  85      -2.502 -10.996  12.856  1.00  0.70           N
ATOM   2462  NH2 ARG B  85      -2.671 -12.425  14.598  1.00  0.80           N
ATOM   2463  H   ARG B  85       3.539 -10.178  11.586  1.00  0.31           H
ATOM   2464  HA  ARG B  85       1.153 -11.369  10.525  1.00  0.38           H
ATOM   2465  HB2 ARG B  85       2.907 -11.728  12.639  1.00  0.51           H
ATOM   2466  HB3 ARG B  85       1.431 -11.225  13.456  1.00  0.44           H
ATOM   2467  HG2 ARG B  85       1.605 -13.464  11.419  1.00  0.62           H
ATOM   2468  HG3 ARG B  85       1.573 -13.701  13.163  1.00  0.59           H
ATOM   2469  HD2 ARG B  85      -0.631 -12.560  11.417  1.00  0.76           H
ATOM   2470  HD3 ARG B  85      -0.685 -14.016  12.422  1.00  0.83           H
ATOM   2471  HE  ARG B  85      -0.041 -11.917  14.170  1.00  0.65           H
ATOM   2472 HH11 ARG B  85      -1.958 -10.575  12.130  1.00  0.71           H
ATOM   2473 HH12 ARG B  85      -3.464 -10.746  12.967  1.00  0.86           H
ATOM   2474 HH21 ARG B  85      -2.256 -13.100  15.208  1.00  0.88           H
ATOM   2475 HH22 ARG B  85      -3.633 -12.175  14.709  1.00  0.94           H
ATOM   2476  N   LYS B  86       0.746  -8.815  12.598  1.00  0.30           N
ATOM   2477  CA  LYS B  86      -0.252  -7.787  13.018  1.00  0.31           C
ATOM   2478  C   LYS B  86      -0.604  -6.892  11.827  1.00  0.29           C
ATOM   2479  O   LYS B  86      -1.708  -6.388  11.723  1.00  0.35           O
ATOM   2480  CB  LYS B  86       0.437  -6.981  14.121  1.00  0.35           C
ATOM   2481  CG  LYS B  86      -0.487  -6.884  15.338  1.00  0.41           C
ATOM   2482  CD  LYS B  86      -0.537  -8.237  16.054  1.00  0.47           C
ATOM   2483  CE  LYS B  86      -1.777  -9.012  15.602  1.00  0.43           C
ATOM   2484  NZ  LYS B  86      -2.180  -9.816  16.789  1.00  0.58           N
ATOM   2485  H   LYS B  86       1.661  -8.785  12.951  1.00  0.34           H
ATOM   2486  HA  LYS B  86      -1.139  -8.261  13.403  1.00  0.33           H
ATOM   2487  HB2 LYS B  86       1.357  -7.472  14.405  1.00  0.40           H
ATOM   2488  HB3 LYS B  86       0.656  -5.987  13.759  1.00  0.38           H
ATOM   2489  HG2 LYS B  86      -0.111  -6.131  16.015  1.00  0.51           H
ATOM   2490  HG3 LYS B  86      -1.481  -6.614  15.014  1.00  0.43           H
ATOM   2491  HD2 LYS B  86       0.351  -8.804  15.813  1.00  0.53           H
ATOM   2492  HD3 LYS B  86      -0.584  -8.077  17.120  1.00  0.60           H
ATOM   2493  HE2 LYS B  86      -2.566  -8.327  15.322  1.00  0.47           H
ATOM   2494  HE3 LYS B  86      -1.534  -9.666  14.777  1.00  0.51           H
ATOM   2495  HZ1 LYS B  86      -2.918 -10.495  16.515  1.00  0.71           H
ATOM   2496  HZ2 LYS B  86      -2.549  -9.182  17.528  1.00  0.73           H
ATOM   2497  HZ3 LYS B  86      -1.356 -10.333  17.155  1.00  0.68           H
ATOM   2498  N   GLU B  87       0.325  -6.701  10.925  1.00  0.29           N
ATOM   2499  CA  GLU B  87       0.049  -5.848   9.732  1.00  0.31           C
ATOM   2500  C   GLU B  87      -0.921  -6.567   8.791  1.00  0.30           C
ATOM   2501  O   GLU B  87      -1.839  -5.969   8.259  1.00  0.35           O
ATOM   2502  CB  GLU B  87       1.407  -5.648   9.057  1.00  0.34           C
ATOM   2503  CG  GLU B  87       2.276  -4.729   9.919  1.00  0.35           C
ATOM   2504  CD  GLU B  87       2.067  -3.275   9.489  1.00  0.42           C
ATOM   2505  OE1 GLU B  87       1.100  -2.680   9.935  1.00  0.60           O
ATOM   2506  OE2 GLU B  87       2.878  -2.782   8.722  1.00  0.63           O
ATOM   2507  H   GLU B  87       1.202  -7.125  11.031  1.00  0.32           H
ATOM   2508  HA  GLU B  87      -0.357  -4.896  10.036  1.00  0.33           H
ATOM   2509  HB2 GLU B  87       1.896  -6.604   8.943  1.00  0.40           H
ATOM   2510  HB3 GLU B  87       1.263  -5.197   8.087  1.00  0.39           H
ATOM   2511  HG2 GLU B  87       2.000  -4.842  10.957  1.00  0.47           H
ATOM   2512  HG3 GLU B  87       3.315  -4.993   9.791  1.00  0.53           H
ATOM   2513  N   ILE B  88      -0.730  -7.848   8.589  1.00  0.30           N
ATOM   2514  CA  ILE B  88      -1.649  -8.608   7.690  1.00  0.31           C
ATOM   2515  C   ILE B  88      -3.034  -8.707   8.344  1.00  0.32           C
ATOM   2516  O   ILE B  88      -4.054  -8.548   7.692  1.00  0.34           O
ATOM   2517  CB  ILE B  88      -0.981  -9.985   7.503  1.00  0.35           C
ATOM   2518  CG1 ILE B  88      -1.227 -10.474   6.074  1.00  0.40           C
ATOM   2519  CG2 ILE B  88      -1.540 -11.016   8.494  1.00  0.39           C
ATOM   2520  CD1 ILE B  88      -0.097  -9.987   5.166  1.00  0.51           C
ATOM   2521  H   ILE B  88       0.012  -8.308   9.033  1.00  0.32           H
ATOM   2522  HA  ILE B  88      -1.726  -8.107   6.736  1.00  0.33           H
ATOM   2523  HB  ILE B  88       0.083  -9.885   7.664  1.00  0.37           H
ATOM   2524 HG12 ILE B  88      -1.259 -11.554   6.064  1.00  0.49           H
ATOM   2525 HG13 ILE B  88      -2.167 -10.082   5.717  1.00  0.55           H
ATOM   2526 HG21 ILE B  88      -2.613 -11.066   8.401  1.00  0.48           H
ATOM   2527 HG22 ILE B  88      -1.280 -10.729   9.498  1.00  0.42           H
ATOM   2528 HG23 ILE B  88      -1.116 -11.986   8.278  1.00  0.50           H
ATOM   2529 HD11 ILE B  88      -0.413 -10.048   4.135  1.00  1.07           H
ATOM   2530 HD12 ILE B  88       0.776 -10.606   5.313  1.00  1.17           H
ATOM   2531 HD13 ILE B  88       0.143  -8.962   5.408  1.00  1.25           H
ATOM   2532  N   GLY B  89      -3.073  -8.941   9.635  1.00  0.33           N
ATOM   2533  CA  GLY B  89      -4.383  -9.024  10.347  1.00  0.37           C
ATOM   2534  C   GLY B  89      -5.101  -7.687  10.177  1.00  0.36           C
ATOM   2535  O   GLY B  89      -6.305  -7.627  10.009  1.00  0.41           O
ATOM   2536  H   GLY B  89      -2.238  -9.044  10.137  1.00  0.34           H
ATOM   2537  HA2 GLY B  89      -4.981  -9.820   9.920  1.00  0.40           H
ATOM   2538  HA3 GLY B  89      -4.215  -9.210  11.399  1.00  0.40           H
ATOM   2539  N   ARG B  90      -4.353  -6.615  10.193  1.00  0.34           N
ATOM   2540  CA  ARG B  90      -4.965  -5.271  10.004  1.00  0.35           C
ATOM   2541  C   ARG B  90      -5.488  -5.161   8.574  1.00  0.32           C
ATOM   2542  O   ARG B  90      -6.514  -4.555   8.323  1.00  0.33           O
ATOM   2543  CB  ARG B  90      -3.826  -4.277  10.227  1.00  0.37           C
ATOM   2544  CG  ARG B  90      -3.757  -3.891  11.703  1.00  0.43           C
ATOM   2545  CD  ARG B  90      -2.513  -3.033  11.938  1.00  0.49           C
ATOM   2546  NE  ARG B  90      -2.601  -2.605  13.362  1.00  0.51           N
ATOM   2547  CZ  ARG B  90      -1.576  -2.038  13.936  1.00  0.89           C
ATOM   2548  NH1 ARG B  90      -1.279  -0.797  13.663  1.00  0.99           N
ATOM   2549  NH2 ARG B  90      -0.849  -2.713  14.783  1.00  1.62           N
ATOM   2550  H   ARG B  90      -3.383  -6.699  10.312  1.00  0.35           H
ATOM   2551  HA  ARG B  90      -5.756  -5.104  10.718  1.00  0.39           H
ATOM   2552  HB2 ARG B  90      -2.891  -4.731   9.930  1.00  0.39           H
ATOM   2553  HB3 ARG B  90      -4.000  -3.392   9.634  1.00  0.45           H
ATOM   2554  HG2 ARG B  90      -4.640  -3.329  11.971  1.00  0.51           H
ATOM   2555  HG3 ARG B  90      -3.697  -4.782  12.309  1.00  0.52           H
ATOM   2556  HD2 ARG B  90      -1.619  -3.619  11.771  1.00  0.70           H
ATOM   2557  HD3 ARG B  90      -2.524  -2.170  11.289  1.00  0.65           H
ATOM   2558  HE  ARG B  90      -3.428  -2.749  13.867  1.00  0.69           H
ATOM   2559 HH11 ARG B  90      -1.837  -0.281  13.014  1.00  1.14           H
ATOM   2560 HH12 ARG B  90      -0.494  -0.362  14.104  1.00  1.30           H
ATOM   2561 HH21 ARG B  90      -1.077  -3.665  14.991  1.00  1.87           H
ATOM   2562 HH22 ARG B  90      -0.063  -2.280  15.225  1.00  2.04           H
ATOM   2563  N   MET B  91      -4.792  -5.772   7.638  1.00  0.30           N
ATOM   2564  CA  MET B  91      -5.238  -5.732   6.216  1.00  0.28           C
ATOM   2565  C   MET B  91      -6.638  -6.316   6.142  1.00  0.28           C
ATOM   2566  O   MET B  91      -7.496  -5.827   5.432  1.00  0.29           O
ATOM   2567  CB  MET B  91      -4.236  -6.603   5.452  1.00  0.28           C
ATOM   2568  CG  MET B  91      -3.801  -5.882   4.176  1.00  0.45           C
ATOM   2569  SD  MET B  91      -2.605  -6.907   3.283  1.00  0.52           S
ATOM   2570  CE  MET B  91      -1.118  -6.303   4.119  1.00  0.55           C
ATOM   2571  H   MET B  91      -3.988  -6.274   7.881  1.00  0.31           H
ATOM   2572  HA  MET B  91      -5.222  -4.722   5.838  1.00  0.29           H
ATOM   2573  HB2 MET B  91      -3.371  -6.785   6.074  1.00  0.34           H
ATOM   2574  HB3 MET B  91      -4.700  -7.544   5.191  1.00  0.39           H
ATOM   2575  HG2 MET B  91      -4.663  -5.705   3.549  1.00  0.70           H
ATOM   2576  HG3 MET B  91      -3.344  -4.938   4.434  1.00  0.60           H
ATOM   2577  HE1 MET B  91      -1.353  -5.398   4.661  1.00  1.20           H
ATOM   2578  HE2 MET B  91      -0.353  -6.093   3.388  1.00  1.21           H
ATOM   2579  HE3 MET B  91      -0.760  -7.058   4.805  1.00  1.11           H
ATOM   2580  N   LEU B  92      -6.873  -7.345   6.909  1.00  0.30           N
ATOM   2581  CA  LEU B  92      -8.222  -7.963   6.940  1.00  0.33           C
ATOM   2582  C   LEU B  92      -9.192  -6.967   7.545  1.00  0.34           C
ATOM   2583  O   LEU B  92     -10.289  -6.787   7.055  1.00  0.36           O
ATOM   2584  CB  LEU B  92      -8.067  -9.200   7.805  1.00  0.37           C
ATOM   2585  CG  LEU B  92      -7.104 -10.136   7.092  1.00  0.37           C
ATOM   2586  CD1 LEU B  92      -6.310 -10.946   8.123  1.00  0.45           C
ATOM   2587  CD2 LEU B  92      -7.889 -11.085   6.179  1.00  0.43           C
ATOM   2588  H   LEU B  92      -6.159  -7.695   7.487  1.00  0.33           H
ATOM   2589  HA  LEU B  92      -8.532  -8.242   5.953  1.00  0.33           H
ATOM   2590  HB2 LEU B  92      -7.664  -8.919   8.768  1.00  0.37           H
ATOM   2591  HB3 LEU B  92      -9.023  -9.685   7.928  1.00  0.40           H
ATOM   2592  HG  LEU B  92      -6.427  -9.534   6.493  1.00  0.35           H
ATOM   2593 HD11 LEU B  92      -6.357 -11.996   7.873  1.00  0.97           H
ATOM   2594 HD12 LEU B  92      -6.729 -10.791   9.106  1.00  1.06           H
ATOM   2595 HD13 LEU B  92      -5.280 -10.621   8.118  1.00  0.93           H
ATOM   2596 HD21 LEU B  92      -8.776 -11.430   6.691  1.00  1.16           H
ATOM   2597 HD22 LEU B  92      -7.271 -11.931   5.920  1.00  1.04           H
ATOM   2598 HD23 LEU B  92      -8.176 -10.562   5.278  1.00  1.12           H
ATOM   2599  N   ASN B  93      -8.770  -6.278   8.579  1.00  0.35           N
ATOM   2600  CA  ASN B  93      -9.651  -5.242   9.188  1.00  0.38           C
ATOM   2601  C   ASN B  93     -10.066  -4.266   8.083  1.00  0.36           C
ATOM   2602  O   ASN B  93     -11.108  -3.642   8.147  1.00  0.42           O
ATOM   2603  CB  ASN B  93      -8.793  -4.536  10.246  1.00  0.42           C
ATOM   2604  CG  ASN B  93      -9.420  -4.692  11.638  1.00  0.49           C
ATOM   2605  OD1 ASN B  93      -8.718  -4.707  12.629  1.00  0.55           O
ATOM   2606  ND2 ASN B  93     -10.716  -4.800  11.764  1.00  0.61           N
ATOM   2607  H   ASN B  93      -7.864  -6.421   8.928  1.00  0.36           H
ATOM   2608  HA  ASN B  93     -10.516  -5.700   9.640  1.00  0.42           H
ATOM   2609  HB2 ASN B  93      -7.803  -4.969  10.250  1.00  0.43           H
ATOM   2610  HB3 ASN B  93      -8.721  -3.486  10.005  1.00  0.47           H
ATOM   2611 HD21 ASN B  93     -11.293  -4.779  10.965  1.00  0.68           H
ATOM   2612 HD22 ASN B  93     -11.114  -4.903  12.662  1.00  0.70           H
ATOM   2613  N   ILE B  94      -9.247  -4.151   7.057  1.00  0.31           N
ATOM   2614  CA  ILE B  94      -9.583  -3.238   5.924  1.00  0.31           C
ATOM   2615  C   ILE B  94     -10.469  -3.963   4.906  1.00  0.30           C
ATOM   2616  O   ILE B  94     -11.347  -3.360   4.316  1.00  0.35           O
ATOM   2617  CB  ILE B  94      -8.256  -2.835   5.261  1.00  0.31           C
ATOM   2618  CG1 ILE B  94      -7.153  -2.681   6.322  1.00  0.34           C
ATOM   2619  CG2 ILE B  94      -8.458  -1.510   4.516  1.00  0.37           C
ATOM   2620  CD1 ILE B  94      -6.131  -1.619   5.896  1.00  0.51           C
ATOM   2621  H   ILE B  94      -8.417  -4.676   7.033  1.00  0.30           H
ATOM   2622  HA  ILE B  94     -10.086  -2.361   6.294  1.00  0.36           H
ATOM   2623  HB  ILE B  94      -7.969  -3.599   4.551  1.00  0.30           H
ATOM   2624 HG12 ILE B  94      -7.599  -2.392   7.264  1.00  0.42           H
ATOM   2625 HG13 ILE B  94      -6.648  -3.628   6.436  1.00  0.37           H
ATOM   2626 HG21 ILE B  94      -8.313  -0.687   5.200  1.00  0.93           H
ATOM   2627 HG22 ILE B  94      -9.459  -1.472   4.115  1.00  0.94           H
ATOM   2628 HG23 ILE B  94      -7.743  -1.439   3.709  1.00  1.03           H
ATOM   2629 HD11 ILE B  94      -5.791  -1.828   4.892  1.00  0.73           H
ATOM   2630 HD12 ILE B  94      -5.288  -1.638   6.572  1.00  0.80           H
ATOM   2631 HD13 ILE B  94      -6.592  -0.643   5.924  1.00  0.91           H
ATOM   2632  N   LEU B  95     -10.251  -5.245   4.677  1.00  0.27           N
ATOM   2633  CA  LEU B  95     -11.107  -5.956   3.671  1.00  0.27           C
ATOM   2634  C   LEU B  95     -12.238  -6.742   4.353  1.00  0.31           C
ATOM   2635  O   LEU B  95     -12.866  -7.585   3.741  1.00  0.39           O
ATOM   2636  CB  LEU B  95     -10.168  -6.890   2.903  1.00  0.29           C
ATOM   2637  CG  LEU B  95      -9.495  -7.867   3.862  1.00  0.33           C
ATOM   2638  CD1 LEU B  95     -10.089  -9.264   3.671  1.00  0.46           C
ATOM   2639  CD2 LEU B  95      -7.992  -7.904   3.567  1.00  0.39           C
ATOM   2640  H   LEU B  95      -9.528  -5.733   5.155  1.00  0.27           H
ATOM   2641  HA  LEU B  95     -11.527  -5.238   2.985  1.00  0.27           H
ATOM   2642  HB2 LEU B  95     -10.738  -7.443   2.170  1.00  0.33           H
ATOM   2643  HB3 LEU B  95      -9.412  -6.303   2.402  1.00  0.30           H
ATOM   2644  HG  LEU B  95      -9.659  -7.544   4.876  1.00  0.33           H
ATOM   2645 HD11 LEU B  95      -9.858  -9.874   4.531  1.00  1.14           H
ATOM   2646 HD12 LEU B  95      -9.668  -9.716   2.785  1.00  1.09           H
ATOM   2647 HD13 LEU B  95     -11.160  -9.187   3.562  1.00  1.11           H
ATOM   2648 HD21 LEU B  95      -7.808  -8.546   2.719  1.00  0.89           H
ATOM   2649 HD22 LEU B  95      -7.463  -8.285   4.427  1.00  0.89           H
ATOM   2650 HD23 LEU B  95      -7.646  -6.906   3.345  1.00  0.91           H
ATOM   2651  N   ASN B  96     -12.517  -6.458   5.604  1.00  0.34           N
ATOM   2652  CA  ASN B  96     -13.627  -7.173   6.316  1.00  0.40           C
ATOM   2653  C   ASN B  96     -14.729  -6.182   6.705  1.00  0.42           C
ATOM   2654  O   ASN B  96     -15.755  -6.561   7.240  1.00  0.48           O
ATOM   2655  CB  ASN B  96     -12.998  -7.763   7.577  1.00  0.48           C
ATOM   2656  CG  ASN B  96     -12.353  -9.110   7.249  1.00  0.54           C
ATOM   2657  OD1 ASN B  96     -12.738 -10.129   7.788  1.00  0.74           O
ATOM   2658  ND2 ASN B  96     -11.382  -9.161   6.381  1.00  0.55           N
ATOM   2659  H   ASN B  96     -12.007  -5.764   6.071  1.00  0.37           H
ATOM   2660  HA  ASN B  96     -14.028  -7.961   5.699  1.00  0.42           H
ATOM   2661  HB2 ASN B  96     -12.253  -7.083   7.959  1.00  0.47           H
ATOM   2662  HB3 ASN B  96     -13.765  -7.908   8.324  1.00  0.57           H
ATOM   2663 HD21 ASN B  96     -11.072  -8.333   5.944  1.00  0.62           H
ATOM   2664 HD22 ASN B  96     -10.960 -10.027   6.166  1.00  0.62           H
ATOM   2665  N   ARG B  97     -14.519  -4.916   6.447  1.00  0.41           N
ATOM   2666  CA  ARG B  97     -15.539  -3.888   6.804  1.00  0.46           C
ATOM   2667  C   ARG B  97     -16.266  -3.404   5.546  1.00  0.43           C
ATOM   2668  O   ARG B  97     -16.913  -2.374   5.551  1.00  0.49           O
ATOM   2669  CB  ARG B  97     -14.733  -2.750   7.434  1.00  0.52           C
ATOM   2670  CG  ARG B  97     -15.035  -2.668   8.932  1.00  0.56           C
ATOM   2671  CD  ARG B  97     -13.866  -1.990   9.655  1.00  0.63           C
ATOM   2672  NE  ARG B  97     -14.436  -0.733  10.216  1.00  0.75           N
ATOM   2673  CZ  ARG B  97     -13.828   0.405  10.019  1.00  0.81           C
ATOM   2674  NH1 ARG B  97     -12.735   0.682  10.674  1.00  0.99           N
ATOM   2675  NH2 ARG B  97     -14.314   1.266   9.167  1.00  0.84           N
ATOM   2676  H   ARG B  97     -13.683  -4.639   6.020  1.00  0.41           H
ATOM   2677  HA  ARG B  97     -16.242  -4.284   7.519  1.00  0.50           H
ATOM   2678  HB2 ARG B  97     -13.678  -2.937   7.291  1.00  0.59           H
ATOM   2679  HB3 ARG B  97     -15.000  -1.816   6.964  1.00  0.57           H
ATOM   2680  HG2 ARG B  97     -15.938  -2.094   9.086  1.00  0.63           H
ATOM   2681  HG3 ARG B  97     -15.170  -3.664   9.327  1.00  0.64           H
ATOM   2682  HD2 ARG B  97     -13.496  -2.626  10.448  1.00  0.71           H
ATOM   2683  HD3 ARG B  97     -13.075  -1.758   8.958  1.00  0.66           H
ATOM   2684  HE  ARG B  97     -15.266  -0.762  10.736  1.00  0.92           H
ATOM   2685 HH11 ARG B  97     -12.362   0.023  11.327  1.00  1.08           H
ATOM   2686 HH12 ARG B  97     -12.269   1.554  10.522  1.00  1.11           H
ATOM   2687 HH21 ARG B  97     -15.153   1.055   8.665  1.00  0.85           H
ATOM   2688 HH22 ARG B  97     -13.848   2.138   9.016  1.00  0.96           H
ATOM   2689  N   ARG B  98     -16.158  -4.141   4.469  1.00  0.40           N
ATOM   2690  CA  ARG B  98     -16.837  -3.733   3.201  1.00  0.41           C
ATOM   2691  C   ARG B  98     -18.358  -3.743   3.385  1.00  0.49           C
ATOM   2692  O   ARG B  98     -19.067  -2.974   2.764  1.00  0.58           O
ATOM   2693  CB  ARG B  98     -16.409  -4.773   2.157  1.00  0.38           C
ATOM   2694  CG  ARG B  98     -16.740  -6.184   2.655  1.00  0.41           C
ATOM   2695  CD  ARG B  98     -16.616  -7.176   1.496  1.00  0.48           C
ATOM   2696  NE  ARG B  98     -17.768  -8.106   1.660  1.00  0.64           N
ATOM   2697  CZ  ARG B  98     -17.567  -9.395   1.692  1.00  0.81           C
ATOM   2698  NH1 ARG B  98     -17.042  -9.947   2.751  1.00  1.05           N
ATOM   2699  NH2 ARG B  98     -17.894 -10.133   0.666  1.00  0.86           N
ATOM   2700  H   ARG B  98     -15.628  -4.963   4.494  1.00  0.42           H
ATOM   2701  HA  ARG B  98     -16.503  -2.753   2.899  1.00  0.45           H
ATOM   2702  HB2 ARG B  98     -16.934  -4.587   1.231  1.00  0.42           H
ATOM   2703  HB3 ARG B  98     -15.346  -4.695   1.988  1.00  0.39           H
ATOM   2704  HG2 ARG B  98     -16.051  -6.459   3.441  1.00  0.44           H
ATOM   2705  HG3 ARG B  98     -17.748  -6.205   3.036  1.00  0.46           H
ATOM   2706  HD2 ARG B  98     -16.681  -6.657   0.549  1.00  0.49           H
ATOM   2707  HD3 ARG B  98     -15.687  -7.721   1.565  1.00  0.69           H
ATOM   2708  HE  ARG B  98     -18.676  -7.750   1.747  1.00  0.84           H
ATOM   2709 HH11 ARG B  98     -16.792  -9.382   3.537  1.00  1.08           H
ATOM   2710 HH12 ARG B  98     -16.889 -10.935   2.776  1.00  1.25           H
ATOM   2711 HH21 ARG B  98     -18.297  -9.710  -0.146  1.00  0.78           H
ATOM   2712 HH22 ARG B  98     -17.740 -11.121   0.691  1.00  1.04           H
ATOM   2713  N   ARG B  99     -18.860  -4.607   4.236  1.00  0.54           N
ATOM   2714  CA  ARG B  99     -20.338  -4.678   4.472  1.00  0.67           C
ATOM   2715  C   ARG B  99     -21.086  -4.856   3.146  1.00  0.71           C
ATOM   2716  O   ARG B  99     -22.243  -4.502   3.026  1.00  0.95           O
ATOM   2717  CB  ARG B  99     -20.704  -3.340   5.119  1.00  0.75           C
ATOM   2718  CG  ARG B  99     -22.078  -3.450   5.789  1.00  0.90           C
ATOM   2719  CD  ARG B  99     -23.090  -2.583   5.034  1.00  1.11           C
ATOM   2720  NE  ARG B  99     -24.300  -3.438   4.892  1.00  1.18           N
ATOM   2721  CZ  ARG B  99     -25.186  -3.167   3.974  1.00  1.45           C
ATOM   2722  NH1 ARG B  99     -24.983  -3.542   2.740  1.00  1.88           N
ATOM   2723  NH2 ARG B  99     -26.274  -2.519   4.289  1.00  1.69           N
ATOM   2724  H   ARG B  99     -18.261  -5.212   4.722  1.00  0.54           H
ATOM   2725  HA  ARG B  99     -20.571  -5.487   5.146  1.00  0.73           H
ATOM   2726  HB2 ARG B  99     -19.961  -3.085   5.861  1.00  0.76           H
ATOM   2727  HB3 ARG B  99     -20.735  -2.571   4.362  1.00  0.82           H
ATOM   2728  HG2 ARG B  99     -22.405  -4.480   5.776  1.00  0.94           H
ATOM   2729  HG3 ARG B  99     -22.008  -3.109   6.811  1.00  1.04           H
ATOM   2730  HD2 ARG B  99     -23.319  -1.693   5.604  1.00  1.37           H
ATOM   2731  HD3 ARG B  99     -22.708  -2.319   4.060  1.00  1.24           H
ATOM   2732  HE  ARG B  99     -24.432  -4.205   5.489  1.00  1.34           H
ATOM   2733 HH11 ARG B  99     -24.149  -4.039   2.500  1.00  2.06           H
ATOM   2734 HH12 ARG B  99     -25.661  -3.333   2.036  1.00  2.22           H
ATOM   2735 HH21 ARG B  99     -26.429  -2.232   5.234  1.00  1.80           H
ATOM   2736 HH22 ARG B  99     -26.953  -2.310   3.584  1.00  1.99           H
ATOM   2737  N   ARG B 100     -20.428  -5.398   2.152  1.00  0.70           N
ATOM   2738  CA  ARG B 100     -21.089  -5.599   0.826  1.00  0.75           C
ATOM   2739  C   ARG B 100     -20.173  -6.433  -0.081  1.00  0.70           C
ATOM   2740  O   ARG B 100     -20.662  -7.387  -0.664  1.00  0.87           O
ATOM   2741  CB  ARG B 100     -21.328  -4.166   0.295  1.00  0.83           C
ATOM   2742  CG  ARG B 100     -20.767  -3.961  -1.120  1.00  0.80           C
ATOM   2743  CD  ARG B 100     -21.575  -4.765  -2.143  1.00  0.81           C
ATOM   2744  NE  ARG B 100     -21.175  -4.194  -3.461  1.00  0.73           N
ATOM   2745  CZ  ARG B 100     -20.125  -4.655  -4.096  1.00  0.61           C
ATOM   2746  NH1 ARG B 100     -19.227  -5.370  -3.467  1.00  0.58           N
ATOM   2747  NH2 ARG B 100     -19.970  -4.394  -5.364  1.00  0.69           N
ATOM   2748  OXT ARG B 100     -18.998  -6.116  -0.160  1.00  0.59           O
ATOM   2749  H   ARG B 100     -19.496  -5.671   2.275  1.00  0.83           H
ATOM   2750  HA  ARG B 100     -22.034  -6.101   0.959  1.00  0.84           H
ATOM   2751  HB2 ARG B 100     -22.387  -3.968   0.281  1.00  0.91           H
ATOM   2752  HB3 ARG B 100     -20.852  -3.463   0.963  1.00  0.92           H
ATOM   2753  HG2 ARG B 100     -20.829  -2.913  -1.371  1.00  0.96           H
ATOM   2754  HG3 ARG B 100     -19.738  -4.271  -1.150  1.00  0.76           H
ATOM   2755  HD2 ARG B 100     -21.317  -5.811  -2.093  1.00  0.83           H
ATOM   2756  HD3 ARG B 100     -22.633  -4.626  -1.986  1.00  1.01           H
ATOM   2757  HE  ARG B 100     -21.700  -3.466  -3.855  1.00  0.87           H
ATOM   2758 HH11 ARG B 100     -19.335  -5.572  -2.495  1.00  0.64           H
ATOM   2759 HH12 ARG B 100     -18.429  -5.715  -3.962  1.00  0.63           H
ATOM   2760 HH21 ARG B 100     -20.651  -3.845  -5.849  1.00  0.85           H
ATOM   2761 HH22 ARG B 100     -19.170  -4.743  -5.852  1.00  0.68           H
TER    2762      ARG B 100
ENDMDL
MODEL        3
TER    2841      ARG B 100
ENDMDL
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.