HEADER    PROTEIN BINDING, DNA BINDING PROTEIN    16-MAR-05   1Z4H              
TITLE     THE RESPONSE REGULATOR TORI BELONGS TO A NEW FAMILY OF ATYPICAL       
TITLE    2 EXCISIONASE                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOR INHIBITION PROTEIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TORI;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PETSI                                     
KEYWDS    WINGED HELIX, REVERSE TURN, PROTEIN BINDING, DNA BINDING PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    L.ELANTAK,M.ANSALDI,F.GUERLESQUIN,V.MEJEAN,X.MORELLI                  
REVDAT   5   02-MAR-22 1Z4H    1       REMARK                                   
REVDAT   4   24-FEB-09 1Z4H    1       VERSN                                    
REVDAT   3   07-MAR-06 1Z4H    1       JRNL                                     
REVDAT   2   30-AUG-05 1Z4H    1       JRNL                                     
REVDAT   1   09-AUG-05 1Z4H    0                                                
JRNL        AUTH   L.ELANTAK,M.ANSALDI,F.GUERLESQUIN,V.MEJEAN,X.MORELLI         
JRNL        TITL   STRUCTURAL AND GENETIC ANALYSES REVEAL A KEY ROLE IN         
JRNL        TITL 2 PROPHAGE EXCISION FOR THE TORI RESPONSE REGULATOR INHIBITOR  
JRNL        REF    J.BIOL.CHEM.                  V. 280 36802 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16079126                                                     
JRNL        DOI    10.1074/JBC.M507409200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, CNS ARIA 1.2                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1341 RESTRAINTS: 1173 DISTANCE            
REMARK   3  RESTRAINTS + 68 DIHEDRAL ANGLE CONSTRAINTS FROM TALOS + 100         
REMARK   3  DIHEDRAL ANGLE CONSTRAINTS FROM CSI AND 3JHNHA.                     
REMARK   4                                                                      
REMARK   4 1Z4H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032286.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM TORI U-15N,13C, 50MM         
REMARK 210                                   PHOSPHATE BUFFER, 90% H20, 10%     
REMARK 210                                   D20; 1.5MM TORI UNLABELLED, 50MM   
REMARK 210                                   PHOSPHATE BUFFER, 90% H20, 10%     
REMARK 210                                   D20; 1.5MM TORI U-15N, 50MM        
REMARK 210                                   PHOSPHATE BUFFER, 90% H20, 10%     
REMARK 210                                   D20; 1.5MM TORI U-13C, 50MM        
REMARK 210                                   PHOSPHATE BUFFER, 90% H20, 10%     
REMARK 210                                   D20                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D HNCO;   
REMARK 210                                   3D HNCA; CBCA(CO)NH; HN(CO)CA;     
REMARK 210                                   HCCH-TOCSY; 2D NOESY; 2D TOCSY;    
REMARK 210                                   3D_13C-SEPARATED_NOESY; HNHA       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2002, CNS ARIA 1.2           
REMARK 210   METHOD USED                   : NON-BONDED INTERACTION FOR         
REMARK 210                                   SIMULATED ANNEALING AND            
REMARK 210                                   REFINEMENT IN AN EXPLICIT WATER    
REMARK 210                                   BOX.                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE CALCULATIONS WERE PERFORMED WITH ARIA 1.2 USING    
REMARK 210  NOE'S, PHI ANGLE DIHEDRAL RESTRAINTS ESTIMATED FROM 3JHNHA AND      
REMARK 210  TALOS-DERIVED DIHEDRAL ANGLE CONSTRAINTS.                           
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   HA   HIS A    53     HD2  PHE A    56              1.33            
REMARK 500  HG22  VAL A    11     HB3  TRP A    48              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  35       31.39   -159.54                                   
REMARK 500  1 LEU A  36      119.21     63.67                                   
REMARK 500  1 ALA A  39      146.21    -38.50                                   
REMARK 500  1 ALA A  46      -91.47    172.20                                   
REMARK 500  1 ALA A  64       73.35     59.68                                   
REMARK 500  2 GLN A   2      -36.22    172.82                                   
REMARK 500  2 ASP A  35       33.40   -159.04                                   
REMARK 500  2 LEU A  36      106.56     61.44                                   
REMARK 500  2 ALA A  39      157.74    -43.28                                   
REMARK 500  2 ALA A  46      -92.57   -167.77                                   
REMARK 500  2 ARG A  63      -96.95    -94.68                                   
REMARK 500  2 ALA A  64       50.57   -169.13                                   
REMARK 500  3 PRO A   7      -39.09    -37.35                                   
REMARK 500  3 ASP A  35       68.49   -166.73                                   
REMARK 500  3 LEU A  36       84.34     33.76                                   
REMARK 500  3 ALA A  39      148.70    -34.54                                   
REMARK 500  3 HIS A  43      114.07   -167.34                                   
REMARK 500  3 ALA A  46      -84.31    -63.48                                   
REMARK 500  3 ARG A  63       78.81   -117.99                                   
REMARK 500  3 ALA A  64      100.01    -55.88                                   
REMARK 500  4 PRO A   7      -48.75    -28.45                                   
REMARK 500  4 ASP A  35       27.25   -163.54                                   
REMARK 500  4 LEU A  36      106.84     60.59                                   
REMARK 500  4 ALA A  39      158.13    -43.32                                   
REMARK 500  4 ILE A  42      -32.77   -133.32                                   
REMARK 500  4 ALA A  46      -94.98   -169.74                                   
REMARK 500  4 ASN A  65       27.78   -149.41                                   
REMARK 500  5 SER A   9     -167.28   -168.06                                   
REMARK 500  5 ASP A  35       35.49   -168.74                                   
REMARK 500  5 LEU A  36      126.91     66.75                                   
REMARK 500  5 ALA A  39      158.20    -48.65                                   
REMARK 500  5 HIS A  43       59.12   -144.92                                   
REMARK 500  5 ALA A  46      -88.21    175.83                                   
REMARK 500  5 ALA A  64       79.79     52.46                                   
REMARK 500  6 GLN A   2      108.63   -166.56                                   
REMARK 500  6 THR A  20      -62.48   -122.18                                   
REMARK 500  6 ASP A  35       26.67   -158.72                                   
REMARK 500  6 LEU A  36      108.36     62.53                                   
REMARK 500  6 ALA A  39      156.73    -41.98                                   
REMARK 500  6 HIS A  43       65.28   -154.81                                   
REMARK 500  6 ALA A  46      -88.67   -179.26                                   
REMARK 500  6 ALA A  64       92.46    -65.40                                   
REMARK 500  7 PRO A   7      -36.43    -38.07                                   
REMARK 500  7 SER A   9     -173.79   -173.37                                   
REMARK 500  7 ASP A  35       86.94    179.43                                   
REMARK 500  7 LEU A  36      100.25     18.39                                   
REMARK 500  7 ALA A  39      153.62    -41.93                                   
REMARK 500  7 HIS A  43       57.28   -140.61                                   
REMARK 500  7 ARG A  45      -68.28   -144.79                                   
REMARK 500  7 ALA A  46      -93.25     60.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     120 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1Z4H A    1    66  UNP    Q9AZ38   Q9AZ38_BPHK6     1     66             
SEQRES   1 A   66  MET GLN HIS GLU LEU GLN PRO ASP SER LEU VAL ASP LEU          
SEQRES   2 A   66  LYS PHE ILE MET ALA ASP THR GLY PHE GLY LYS THR PHE          
SEQRES   3 A   66  ILE TYR ASP ARG ILE LYS SER GLY ASP LEU PRO LYS ALA          
SEQRES   4 A   66  LYS VAL ILE HIS GLY ARG ALA ARG TRP LEU TYR ARG ASP          
SEQRES   5 A   66  HIS CYS GLU PHE LYS ASN LYS LEU LEU SER ARG ALA ASN          
SEQRES   6 A   66  GLY                                                          
HELIX    1   1 ASP A   12  GLY A   21  1                                  10    
HELIX    2   2 GLY A   23  LEU A   36  1                                  14    
HELIX    3   3 TYR A   50  ALA A   64  1                                  15    
SHEET    1   A 3 LEU A  10  VAL A  11  0                                        
SHEET    2   A 3 ALA A  46  LEU A  49 -1  O  TRP A  48   N  VAL A  11           
SHEET    3   A 3 LYS A  40  VAL A  41 -1  N  LYS A  40   O  ARG A  47           
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                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -11.399  12.482  -7.871  1.00  3.88           N  
ATOM      2  CA  MET A   1     -11.905  11.932  -6.596  1.00  3.10           C  
ATOM      3  C   MET A   1     -10.811  11.945  -5.534  1.00  2.22           C  
ATOM      4  O   MET A   1     -10.199  10.916  -5.246  1.00  2.40           O  
ATOM      5  CB  MET A   1     -12.407  10.495  -6.788  1.00  3.44           C  
ATOM      6  CG  MET A   1     -13.625  10.363  -7.692  1.00  3.95           C  
ATOM      7  SD  MET A   1     -13.269  10.731  -9.423  1.00  4.61           S  
ATOM      8  CE  MET A   1     -14.857  10.366 -10.173  1.00  5.32           C  
ATOM      9  H1  MET A   1     -11.006  13.434  -7.719  1.00  4.40           H  
ATOM     10  H2  MET A   1     -12.171  12.548  -8.566  1.00  4.11           H  
ATOM     11  H3  MET A   1     -10.649  11.865  -8.255  1.00  4.16           H  
ATOM     12  HA  MET A   1     -12.724  12.551  -6.261  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -11.608   9.907  -7.213  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -12.661  10.088  -5.819  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -13.998   9.352  -7.627  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -14.387  11.045  -7.346  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -14.807  10.566 -11.234  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -15.618  10.987  -9.725  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -15.100   9.326 -10.013  1.00  5.51           H  
ATOM     20  N   GLN A   2     -10.558  13.113  -4.959  1.00  1.90           N  
ATOM     21  CA  GLN A   2      -9.586  13.234  -3.883  1.00  1.60           C  
ATOM     22  C   GLN A   2     -10.207  12.807  -2.563  1.00  1.43           C  
ATOM     23  O   GLN A   2     -10.905  13.581  -1.908  1.00  1.60           O  
ATOM     24  CB  GLN A   2      -9.055  14.668  -3.775  1.00  2.29           C  
ATOM     25  CG  GLN A   2      -8.018  15.031  -4.831  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -6.744  14.204  -4.730  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -6.770  13.024  -4.368  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -5.613  14.824  -5.027  1.00  4.42           N  
ATOM     29  H   GLN A   2     -11.049  13.914  -5.257  1.00  2.39           H  
ATOM     30  HA  GLN A   2      -8.763  12.571  -4.106  1.00  1.71           H  
ATOM     31  HB2 GLN A   2      -9.885  15.352  -3.874  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -8.607  14.800  -2.801  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -8.452  14.873  -5.808  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -7.761  16.075  -4.720  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -5.660  15.775  -5.290  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -4.773  14.318  -4.967  1.00  5.16           H  
ATOM     37  N   HIS A   3      -9.975  11.560  -2.197  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -10.497  11.019  -0.956  1.00  1.16           C  
ATOM     39  C   HIS A   3      -9.366  10.862   0.049  1.00  0.97           C  
ATOM     40  O   HIS A   3      -8.338  10.251  -0.252  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -11.174   9.672  -1.229  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -11.952   9.120  -0.071  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -13.104   9.701   0.405  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -11.754   8.015   0.684  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -13.579   8.983   1.403  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -12.780   7.948   1.595  1.00  3.38           N  
ATOM     47  H   HIS A   3      -9.437  10.984  -2.779  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -11.226  11.715  -0.565  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -11.855   9.785  -2.058  1.00  1.91           H  
ATOM     50  HB3 HIS A   3     -10.416   8.949  -1.494  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -13.521  10.528   0.054  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -10.938   7.313   0.588  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -14.475   9.201   1.967  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -13.064   7.115   2.051  1.00  4.08           H  
ATOM     55  N   GLU A   4      -9.546  11.416   1.237  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -8.513  11.347   2.258  1.00  0.90           C  
ATOM     57  C   GLU A   4      -8.853  10.306   3.308  1.00  0.81           C  
ATOM     58  O   GLU A   4     -10.007  10.162   3.719  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -8.311  12.710   2.923  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -7.699  13.752   2.003  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -7.458  15.074   2.701  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -6.407  15.221   3.358  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -8.315  15.977   2.592  1.00  2.64           O  
ATOM     64  H   GLU A   4     -10.388  11.892   1.430  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -7.592  11.058   1.772  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -9.269  13.077   3.262  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -7.660  12.588   3.776  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -6.756  13.377   1.634  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -8.370  13.916   1.173  1.00  1.94           H  
ATOM     70  N   LEU A   5      -7.836   9.585   3.736  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.988   8.529   4.717  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.905   8.642   5.782  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.955   9.412   5.631  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.959   7.141   4.048  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.929   6.928   2.923  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.510   7.213   3.391  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -7.024   5.506   2.390  1.00  0.78           C  
ATOM     78  H   LEU A   5      -6.937   9.781   3.389  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.949   8.664   5.192  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.765   6.407   4.816  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.941   6.948   3.639  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -7.150   7.601   2.110  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -4.820   7.034   2.580  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -5.267   6.566   4.221  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -5.436   8.244   3.706  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -6.949   4.805   3.209  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -6.214   5.327   1.693  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -7.970   5.370   1.886  1.00  1.40           H  
ATOM     89  N   GLN A   6      -7.058   7.889   6.857  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -6.063   7.854   7.916  1.00  0.59           C  
ATOM     91  C   GLN A   6      -5.244   6.573   7.779  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.647   5.673   7.039  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -6.743   7.929   9.285  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -7.627   6.740   9.597  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -8.195   6.812  10.994  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -9.292   7.320  11.210  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -7.434   6.329  11.953  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.859   7.328   6.938  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -5.409   8.699   7.801  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -5.982   7.993  10.049  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -7.351   8.822   9.323  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -8.444   6.716   8.892  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -7.044   5.836   9.506  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -6.554   5.955  11.704  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -7.766   6.367  12.871  1.00  1.34           H  
ATOM    106  N   PRO A   7      -4.079   6.484   8.459  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -3.187   5.318   8.387  1.00  0.48           C  
ATOM    108  C   PRO A   7      -3.926   3.980   8.337  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.605   3.120   7.525  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.367   5.445   9.663  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -2.255   6.915   9.888  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -3.523   7.529   9.347  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.529   5.386   7.532  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -2.883   4.955  10.477  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.397   4.993   9.519  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -2.166   7.116  10.948  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -1.396   7.304   9.362  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -4.206   7.751  10.153  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -3.298   8.424   8.787  1.00  0.71           H  
ATOM    120  N   ASP A   8      -4.929   3.802   9.182  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -5.734   2.594   9.109  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.061   2.896   8.428  1.00  0.37           C  
ATOM    123  O   ASP A   8      -7.974   3.462   9.030  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -5.970   2.011  10.502  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -6.793   0.738  10.463  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.313  -0.271   9.904  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -7.914   0.732  11.012  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.129   4.487   9.859  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.192   1.876   8.513  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.018   1.786  10.959  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -6.493   2.738  11.107  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.143   2.518   7.159  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.315   2.728   6.335  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.215   1.843   5.099  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.197   1.177   4.900  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.402   4.190   5.922  1.00  0.41           C  
ATOM    137  OG  SER A   9      -8.795   5.012   7.007  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.373   2.096   6.745  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.192   2.459   6.906  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -7.435   4.518   5.569  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -9.119   4.282   5.133  1.00  0.62           H  
ATOM    142  HG  SER A   9      -8.478   4.616   7.833  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.247   1.852   4.263  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.298   0.968   3.113  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.974   1.713   1.819  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.688   2.625   1.401  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.675   0.288   3.009  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.886   1.218   2.831  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -13.094   0.423   2.374  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.219   1.950   4.125  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.995   2.462   4.423  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.545   0.205   3.260  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.650  -0.389   2.169  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.827  -0.290   3.907  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.662   1.956   2.074  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -13.937   1.088   2.255  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -13.329  -0.328   3.114  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -12.874  -0.055   1.432  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -12.408   1.229   4.907  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -13.100   2.559   3.979  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -11.389   2.579   4.408  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.865   1.318   1.213  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.405   1.882  -0.049  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.582   0.849  -1.165  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.788  -0.336  -0.892  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.909   2.295   0.050  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.513   2.523   1.496  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.996   1.262  -0.587  1.00  0.53           C  
ATOM    169  H   VAL A  11      -7.323   0.620   1.640  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.996   2.758  -0.270  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.776   3.227  -0.474  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -6.127   3.304   1.918  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -4.474   2.813   1.545  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -5.659   1.606   2.053  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -5.234   1.173  -1.636  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -5.138   0.307  -0.101  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -3.968   1.574  -0.476  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.497   1.292  -2.414  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.576   0.381  -3.550  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.320   0.484  -4.411  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.525   1.404  -4.230  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.841   0.658  -4.386  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.940  -0.204  -5.637  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -8.710   0.314  -6.752  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -9.255  -1.406  -5.513  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.379   2.249  -2.577  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.628  -0.619  -3.150  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.714   0.473  -3.778  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.838   1.696  -4.688  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.127  -0.469  -5.314  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -4.937  -0.515  -6.164  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.695   0.801  -6.899  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.560   1.291  -6.941  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.064  -1.637  -7.180  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -5.004  -3.054  -6.606  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -5.019  -4.081  -7.726  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -3.766  -3.229  -5.740  1.00  1.52           C  
ATOM    198  H   LEU A  13      -6.813  -1.162  -5.422  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.090  -0.716  -5.529  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.014  -1.517  -7.683  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -4.275  -1.527  -7.903  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -5.873  -3.222  -5.988  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -4.160  -3.931  -8.366  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -5.922  -3.970  -8.308  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -4.982  -5.074  -7.305  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -3.814  -2.556  -4.898  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -2.883  -3.011  -6.325  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -3.718  -4.248  -5.384  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.761   1.380  -7.455  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.648   2.629  -8.207  1.00  0.40           C  
ATOM    211  C   LYS A  14      -5.048   3.692  -7.310  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.201   4.486  -7.720  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -7.022   3.118  -8.675  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -7.915   2.043  -9.258  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -9.268   2.619  -9.629  1.00  1.36           C  
ATOM    216  CE  LYS A  14     -10.293   1.526  -9.867  1.00  2.19           C  
ATOM    217  NZ  LYS A  14     -10.607   0.785  -8.616  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.643   0.952  -7.361  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -5.007   2.467  -9.060  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.535   3.556  -7.834  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -6.877   3.881  -9.427  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -7.450   1.633 -10.143  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -8.055   1.265  -8.524  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -9.610   3.253  -8.822  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -9.164   3.208 -10.530  1.00  1.64           H  
ATOM    226  HE2 LYS A  14     -11.200   1.975 -10.247  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -9.902   0.834 -10.598  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14     -11.240  -0.018  -8.821  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14     -11.081   1.418  -7.934  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -9.732   0.424  -8.177  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.499   3.673  -6.072  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.035   4.592  -5.064  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.541   4.420  -4.843  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.792   5.387  -4.880  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.787   4.341  -3.768  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.754   5.510  -2.830  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.295   6.728  -3.207  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -5.187   5.391  -1.572  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -6.272   7.808  -2.346  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -5.159   6.468  -0.706  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.703   7.678  -1.095  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.164   3.000  -5.826  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.232   5.599  -5.404  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.815   4.103  -3.999  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.336   3.498  -3.265  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.734   6.829  -4.189  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.762   4.442  -1.271  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -6.697   8.751  -2.652  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -4.713   6.365   0.271  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -5.683   8.522  -0.419  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.123   3.182  -4.589  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.711   2.868  -4.409  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.886   3.373  -5.589  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.166   3.971  -5.409  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.452   1.357  -4.244  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.555   0.696  -3.413  1.00  0.27           C  
ATOM    257  CG2 ILE A  16      -0.099   1.155  -3.575  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.402  -0.804  -3.280  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.781   2.460  -4.538  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.373   3.366  -3.511  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.419   0.906  -5.225  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.548   1.116  -2.420  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.511   0.890  -3.873  1.00  0.28           H  
ATOM    264 HG21 ILE A  16      -0.107   1.618  -2.599  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.674   1.605  -4.181  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.095   0.100  -3.470  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -1.446  -1.032  -2.832  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -2.460  -1.262  -4.257  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -3.193  -1.192  -2.655  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.367   3.117  -6.800  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.664   3.548  -8.005  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.586   5.071  -8.083  1.00  0.34           C  
ATOM    273  O   MET A  17       0.395   5.621  -8.576  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.320   2.969  -9.262  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.198   1.453  -9.352  1.00  0.35           C  
ATOM    276  SD  MET A  17      -1.804   0.776 -10.912  1.00  0.46           S  
ATOM    277  CE  MET A  17      -0.662   1.529 -12.071  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.215   2.622  -6.886  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.344   3.165  -7.937  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.368   3.229  -9.263  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -0.848   3.402 -10.134  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.158   1.183  -9.245  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -1.765   1.016  -8.544  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -0.778   2.602 -12.045  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -0.870   1.169 -13.067  1.00  2.30           H  
ATOM    286  HE3 MET A  17       0.350   1.270 -11.798  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.624   5.746  -7.609  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.607   7.204  -7.501  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.622   7.657  -6.419  1.00  0.49           C  
ATOM    290  O   ALA A  18       0.132   8.612  -6.603  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -3.006   7.725  -7.198  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.430   5.253  -7.335  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.294   7.606  -8.453  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -2.986   8.804  -7.162  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.337   7.339  -6.243  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.687   7.402  -7.970  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.652   6.950  -5.297  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.206   7.224  -4.141  1.00  0.52           C  
ATOM    299  C   ASP A  19       1.682   7.014  -4.478  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.539   7.816  -4.101  1.00  0.77           O  
ATOM    301  CB  ASP A  19      -0.236   6.302  -2.985  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.697   6.252  -1.778  1.00  0.83           C  
ATOM    303  OD1 ASP A  19       0.617   5.254  -1.021  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       1.493   7.192  -1.561  1.00  1.34           O  
ATOM    305  H   ASP A  19      -1.295   6.206  -5.233  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.055   8.252  -3.848  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -1.202   6.631  -2.637  1.00  1.28           H  
ATOM    308  HB3 ASP A  19      -0.335   5.298  -3.373  1.00  1.22           H  
ATOM    309  N   THR A  20       1.965   5.964  -5.229  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.337   5.557  -5.478  1.00  0.71           C  
ATOM    311  C   THR A  20       3.842   6.014  -6.843  1.00  0.67           C  
ATOM    312  O   THR A  20       4.966   6.498  -6.972  1.00  1.04           O  
ATOM    313  CB  THR A  20       3.465   4.026  -5.380  1.00  0.85           C  
ATOM    314  OG1 THR A  20       2.710   3.401  -6.428  1.00  0.70           O  
ATOM    315  CG2 THR A  20       2.936   3.544  -4.043  1.00  1.21           C  
ATOM    316  H   THR A  20       1.233   5.437  -5.609  1.00  0.37           H  
ATOM    317  HA  THR A  20       3.959   5.993  -4.710  1.00  0.96           H  
ATOM    318  HB  THR A  20       4.506   3.749  -5.466  1.00  0.98           H  
ATOM    319  HG1 THR A  20       1.795   3.301  -6.140  1.00  0.79           H  
ATOM    320 HG21 THR A  20       3.168   2.498  -3.919  1.00  1.47           H  
ATOM    321 HG22 THR A  20       1.864   3.679  -4.016  1.00  1.92           H  
ATOM    322 HG23 THR A  20       3.389   4.117  -3.251  1.00  1.50           H  
ATOM    323  N   GLY A  21       2.997   5.874  -7.857  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.404   6.167  -9.214  1.00  0.45           C  
ATOM    325  C   GLY A  21       4.002   4.952  -9.894  1.00  0.40           C  
ATOM    326  O   GLY A  21       4.596   5.060 -10.966  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.081   5.572  -7.680  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.541   6.496  -9.776  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       4.137   6.958  -9.200  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.836   3.790  -9.272  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.435   2.558  -9.771  1.00  0.32           C  
ATOM    332  C   PHE A  22       3.368   1.526 -10.133  1.00  0.29           C  
ATOM    333  O   PHE A  22       2.169   1.792 -10.023  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.382   1.975  -8.726  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.550   2.863  -8.401  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.549   3.642  -7.256  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.650   2.914  -9.241  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.623   4.456  -6.954  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.727   3.728  -8.944  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.713   4.500  -7.800  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.290   3.756  -8.454  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.998   2.803 -10.658  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.834   1.801  -7.813  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.772   1.037  -9.089  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.695   3.609  -6.593  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.664   2.310 -10.137  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.609   5.058  -6.058  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.578   3.761  -9.606  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.554   5.135  -7.566  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.819   0.348 -10.550  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.912  -0.692 -10.997  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.506  -1.649  -9.892  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.215  -1.797  -8.896  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.791   0.178 -10.550  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       2.021  -0.227 -11.393  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       3.390  -1.253 -11.788  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.352  -2.289 -10.083  1.00  0.35           N  
ATOM    358  CA  LYS A  24       0.784  -3.240  -9.121  1.00  0.39           C  
ATOM    359  C   LYS A  24       1.804  -4.271  -8.639  1.00  0.31           C  
ATOM    360  O   LYS A  24       1.891  -4.559  -7.446  1.00  0.28           O  
ATOM    361  CB  LYS A  24      -0.417  -3.952  -9.742  1.00  0.55           C  
ATOM    362  CG  LYS A  24      -1.481  -2.995 -10.245  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -2.655  -3.738 -10.854  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -3.785  -2.792 -11.242  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -3.347  -1.760 -12.225  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.863  -2.121 -10.916  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.446  -2.675  -8.269  1.00  0.45           H  
ATOM    368  HB2 LYS A  24      -0.077  -4.552 -10.573  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -0.864  -4.599  -9.001  1.00  1.11           H  
ATOM    370  HG2 LYS A  24      -1.834  -2.395  -9.420  1.00  1.54           H  
ATOM    371  HG3 LYS A  24      -1.040  -2.356 -10.997  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -2.316  -4.257 -11.737  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -3.028  -4.453 -10.134  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -4.585  -3.369 -11.677  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -4.143  -2.297 -10.351  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -2.689  -1.092 -11.775  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -4.173  -1.232 -12.582  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -2.869  -2.215 -13.034  1.00  2.49           H  
ATOM    379  N   THR A  25       2.558  -4.831  -9.577  1.00  0.35           N  
ATOM    380  CA  THR A  25       3.579  -5.829  -9.259  1.00  0.37           C  
ATOM    381  C   THR A  25       4.554  -5.304  -8.194  1.00  0.32           C  
ATOM    382  O   THR A  25       4.845  -5.990  -7.200  1.00  0.36           O  
ATOM    383  CB  THR A  25       4.349  -6.258 -10.535  1.00  0.44           C  
ATOM    384  OG1 THR A  25       5.412  -7.157 -10.200  1.00  0.49           O  
ATOM    385  CG2 THR A  25       4.907  -5.054 -11.283  1.00  0.46           C  
ATOM    386  H   THR A  25       2.412  -4.572 -10.519  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.073  -6.700  -8.865  1.00  0.40           H  
ATOM    388  HB  THR A  25       3.659  -6.772 -11.188  1.00  0.47           H  
ATOM    389  HG1 THR A  25       5.067  -8.065 -10.160  1.00  0.96           H  
ATOM    390 HG21 THR A  25       5.536  -4.477 -10.620  1.00  1.02           H  
ATOM    391 HG22 THR A  25       4.092  -4.438 -11.633  1.00  1.06           H  
ATOM    392 HG23 THR A  25       5.490  -5.394 -12.127  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.014  -4.071  -8.389  1.00  0.27           N  
ATOM    394  CA  PHE A  26       5.904  -3.411  -7.455  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.239  -3.289  -6.090  1.00  0.22           C  
ATOM    396  O   PHE A  26       5.869  -3.527  -5.065  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.279  -2.032  -8.006  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.739  -1.049  -6.969  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.823  -0.231  -6.334  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       8.077  -0.934  -6.644  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       6.230   0.685  -5.389  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.494  -0.018  -5.696  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.568   0.793  -5.070  1.00  0.42           C  
ATOM    404  H   PHE A  26       4.728  -3.578  -9.184  1.00  0.27           H  
ATOM    405  HA  PHE A  26       6.800  -4.006  -7.360  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.077  -2.147  -8.725  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.418  -1.609  -8.504  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.776  -0.319  -6.585  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.795  -1.573  -7.135  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.503   1.317  -4.900  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.544   0.066  -5.443  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.890   1.511  -4.330  1.00  0.47           H  
ATOM    413  N   ILE A  27       3.959  -2.937  -6.099  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.205  -2.726  -4.871  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.256  -3.954  -3.973  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.793  -3.909  -2.872  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.731  -2.393  -5.168  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.638  -1.168  -6.079  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.962  -2.163  -3.873  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.227  -0.848  -6.515  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.506  -2.812  -6.963  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.643  -1.889  -4.348  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.289  -3.239  -5.673  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       2.025  -0.309  -5.554  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.229  -1.343  -6.966  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       1.390  -1.320  -3.346  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       1.026  -3.045  -3.253  1.00  0.98           H  
ATOM    428 HG23 ILE A  27      -0.075  -1.957  -4.099  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.230  -1.734  -6.932  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.249  -0.066  -7.261  1.00  0.94           H  
ATOM    431 HD13 ILE A  27      -0.345  -0.515  -5.661  1.00  0.96           H  
ATOM    432  N   TYR A  28       2.721  -5.061  -4.462  1.00  0.22           N  
ATOM    433  CA  TYR A  28       2.611  -6.269  -3.659  1.00  0.25           C  
ATOM    434  C   TYR A  28       3.972  -6.706  -3.128  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.093  -7.079  -1.961  1.00  0.27           O  
ATOM    436  CB  TYR A  28       1.956  -7.394  -4.470  1.00  0.29           C  
ATOM    437  CG  TYR A  28       0.473  -7.186  -4.733  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.026  -6.082  -5.450  1.00  0.31           C  
ATOM    439  CD2 TYR A  28      -0.482  -8.087  -4.265  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -1.318  -5.877  -5.688  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.827  -7.888  -4.502  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -2.246  -6.831  -5.219  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.580  -6.583  -5.447  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.397  -5.068  -5.390  1.00  0.24           H  
ATOM    445  HA  TYR A  28       1.981  -6.036  -2.810  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       2.453  -7.468  -5.426  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.073  -8.327  -3.938  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       0.745  -5.373  -5.824  1.00  0.36           H  
ATOM    449  HD2 TYR A  28      -0.160  -8.958  -3.711  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.642  -5.011  -6.248  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.550  -8.599  -4.130  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.698  -6.221  -6.332  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.004  -6.624  -3.961  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.350  -6.994  -3.524  1.00  0.32           C  
ATOM    455  C   ASP A  29       6.875  -6.012  -2.482  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.284  -6.404  -1.388  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.316  -7.041  -4.710  1.00  0.39           C  
ATOM    458  CG  ASP A  29       8.750  -7.305  -4.280  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.520  -6.335  -4.123  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.110  -8.486  -4.084  1.00  0.64           O  
ATOM    461  H   ASP A  29       4.862  -6.294  -4.883  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.295  -7.976  -3.077  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.011  -7.826  -5.386  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.285  -6.094  -5.229  1.00  0.40           H  
ATOM    465  N   ARG A  30       6.842  -4.734  -2.829  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.426  -3.693  -1.999  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.697  -3.552  -0.665  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.329  -3.361   0.372  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.405  -2.360  -2.738  1.00  0.36           C  
ATOM    470  CG  ARG A  30       8.182  -1.272  -2.031  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.519  -1.009  -2.695  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.359  -2.195  -2.772  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      11.284  -2.391  -3.710  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.498  -1.475  -4.646  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.996  -3.508  -3.704  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.404  -4.481  -3.673  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.452  -3.965  -1.805  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.832  -2.496  -3.722  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.382  -2.030  -2.842  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.602  -0.364  -2.053  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       8.351  -1.573  -1.006  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.341  -0.644  -3.695  1.00  0.47           H  
ATOM    483  HD3 ARG A  30      10.036  -0.254  -2.126  1.00  0.56           H  
ATOM    484  HE  ARG A  30      10.224  -2.886  -2.089  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      10.964  -0.628  -4.654  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      12.190  -1.631  -5.359  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.837  -4.202  -2.992  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.697  -3.671  -4.408  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.374  -3.638  -0.691  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.585  -3.483   0.523  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.787  -4.680   1.450  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.863  -4.514   2.670  1.00  0.27           O  
ATOM    493  CB  ILE A  31       3.077  -3.258   0.225  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.813  -1.802  -0.177  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.225  -3.603   1.433  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.422  -1.392  -1.500  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.916  -3.810  -1.547  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.955  -2.602   1.030  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.789  -3.910  -0.591  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.748  -1.645  -0.245  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.218  -1.148   0.589  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       1.182  -3.526   1.169  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.444  -2.912   2.236  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       2.444  -4.611   1.754  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       3.175  -0.361  -1.705  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       3.035  -2.022  -2.287  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       4.497  -1.500  -1.449  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.899  -5.882   0.882  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.259  -7.050   1.684  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.596  -6.814   2.377  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.749  -7.082   3.566  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.335  -8.324   0.843  1.00  0.43           C  
ATOM    513  CG  LYS A  32       3.975  -8.874   0.443  1.00  0.48           C  
ATOM    514  CD  LYS A  32       4.082 -10.288  -0.100  1.00  0.78           C  
ATOM    515  CE  LYS A  32       4.970 -10.354  -1.331  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       5.079 -11.739  -1.862  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.728  -5.985  -0.086  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.495  -7.177   2.437  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.892  -8.115  -0.057  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.853  -9.084   1.409  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.332  -8.881   1.310  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.550  -8.236  -0.317  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       4.498 -10.923   0.668  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       3.094 -10.636  -0.359  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       4.550  -9.717  -2.096  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       5.956  -9.998  -1.069  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       5.744 -11.767  -2.667  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       4.145 -12.075  -2.187  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       5.426 -12.387  -1.117  1.00  2.45           H  
ATOM    530  N   SER A  33       7.549  -6.287   1.622  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.873  -5.980   2.145  1.00  0.54           C  
ATOM    532  C   SER A  33       8.815  -4.845   3.169  1.00  0.54           C  
ATOM    533  O   SER A  33       9.683  -4.740   4.033  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.798  -5.593   0.990  1.00  0.64           C  
ATOM    535  OG  SER A  33      11.118  -5.310   1.432  1.00  1.11           O  
ATOM    536  H   SER A  33       7.358  -6.102   0.676  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.256  -6.868   2.623  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.841  -6.403   0.277  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.398  -4.713   0.508  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.262  -5.706   2.305  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.798  -3.992   3.057  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.631  -2.901   4.000  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.499  -3.403   5.421  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.396  -3.203   6.245  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.157  -4.102   2.322  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.488  -2.247   3.936  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.741  -2.344   3.742  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.377  -4.049   5.705  1.00  0.33           N  
ATOM    549  CA  ASP A  35       6.181  -4.713   6.997  1.00  0.41           C  
ATOM    550  C   ASP A  35       5.083  -5.771   6.895  1.00  0.42           C  
ATOM    551  O   ASP A  35       4.378  -6.048   7.865  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.831  -3.686   8.085  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.893  -4.262   9.493  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.823  -4.511  10.096  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       7.011  -4.465  10.009  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.655  -4.066   5.034  1.00  0.33           H  
ATOM    557  HA  ASP A  35       7.107  -5.202   7.261  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.524  -2.861   8.027  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       4.829  -3.319   7.912  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.962  -6.373   5.712  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.907  -7.349   5.423  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.525  -6.694   5.502  1.00  0.41           C  
ATOM    563  O   LEU A  36       2.123  -6.194   6.554  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.977  -8.544   6.381  1.00  0.53           C  
ATOM    565  CG  LEU A  36       5.298  -9.319   6.371  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       5.258 -10.454   7.382  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.596  -9.856   4.977  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.614  -6.166   5.009  1.00  0.57           H  
ATOM    569  HA  LEU A  36       4.062  -7.705   4.416  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.803  -8.180   7.383  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       3.181  -9.229   6.124  1.00  0.62           H  
ATOM    572  HG  LEU A  36       6.100  -8.650   6.652  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       6.195 -10.990   7.360  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       4.451 -11.129   7.136  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       5.099 -10.050   8.371  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       5.714  -9.031   4.289  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       4.780 -10.482   4.650  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       6.507 -10.436   5.002  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.777  -6.699   4.393  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.479  -6.029   4.315  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.544  -6.579   5.301  1.00  0.26           C  
ATOM    582  O   PRO A  37      -0.796  -7.786   5.352  1.00  0.32           O  
ATOM    583  CB  PRO A  37       0.001  -6.294   2.882  1.00  0.44           C  
ATOM    584  CG  PRO A  37       1.209  -6.730   2.129  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.134  -7.358   3.128  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.580  -4.964   4.471  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -0.754  -7.065   2.892  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.413  -5.386   2.466  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.928  -7.453   1.376  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.682  -5.875   1.668  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       1.963  -8.423   3.184  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       3.160  -7.151   2.865  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.126  -5.684   6.084  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.244  -6.031   6.944  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.526  -5.940   6.131  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.596  -6.346   6.584  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.335  -5.113   8.172  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.166  -5.232   9.142  1.00  0.75           C  
ATOM    599  CD  LYS A  38       0.098  -4.642   8.551  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.285  -4.768   9.483  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.521  -4.244   8.852  1.00  1.01           N  
ATOM    602  H   LYS A  38      -0.790  -4.752   6.081  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.102  -7.046   7.271  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.385  -4.089   7.834  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.243  -5.347   8.708  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.409  -4.702  10.050  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -0.998  -6.276   9.363  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.321  -5.163   7.631  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.075  -3.596   8.340  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       1.082  -4.208  10.385  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.430  -5.810   9.729  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.681  -4.710   7.936  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       3.348  -4.424   9.467  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       2.442  -3.212   8.698  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.387  -5.353   4.935  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.450  -5.282   3.938  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.273  -6.555   3.881  1.00  0.29           C  
ATOM    618  O   ALA A  39      -4.752  -7.665   4.031  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -3.852  -5.018   2.571  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.528  -4.917   4.727  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.096  -4.454   4.187  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -4.646  -4.868   1.855  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -3.254  -5.866   2.272  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.232  -4.135   2.612  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.552  -6.399   3.601  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.461  -7.516   3.650  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.685  -8.013   2.235  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.671  -7.668   1.588  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -8.795  -7.096   4.279  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -8.684  -5.960   5.296  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -7.762  -6.305   6.457  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.275  -7.486   7.259  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -9.619  -7.222   7.833  1.00  1.77           N  
ATOM    634  H   LYS A  40      -6.884  -5.519   3.317  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.010  -8.299   4.239  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.464  -6.780   3.494  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.224  -7.951   4.779  1.00  0.59           H  
ATOM    638  HG2 LYS A  40      -8.295  -5.085   4.797  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -9.671  -5.744   5.683  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -6.785  -6.547   6.064  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -7.685  -5.444   7.107  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -8.334  -8.347   6.609  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -7.581  -7.688   8.061  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40     -10.335  -7.195   7.075  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -9.622  -6.308   8.335  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -9.873  -7.976   8.509  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.746  -8.807   1.760  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.814  -9.379   0.437  1.00  0.59           C  
ATOM    649  C   VAL A  41      -7.191 -10.853   0.526  1.00  0.78           C  
ATOM    650  O   VAL A  41      -6.563 -11.628   1.249  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.469  -9.188  -0.297  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -4.300  -9.678   0.550  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -5.484  -9.868  -1.659  1.00  1.31           C  
ATOM    654  H   VAL A  41      -5.962  -9.000   2.312  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.583  -8.852  -0.116  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.333  -8.130  -0.451  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -4.441 -10.721   0.793  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -4.250  -9.098   1.461  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -3.380  -9.558  -0.002  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -5.651 -10.927  -1.531  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -4.535  -9.710  -2.150  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -6.275  -9.449  -2.263  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.242 -11.228  -0.181  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -8.764 -12.579  -0.092  1.00  1.13           C  
ATOM    665  C   ILE A  42      -8.854 -13.228  -1.473  1.00  1.17           C  
ATOM    666  O   ILE A  42      -8.750 -14.447  -1.610  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -10.142 -12.572   0.634  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -10.700 -13.992   0.850  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -11.144 -11.704  -0.121  1.00  1.43           C  
ATOM    670  CD1 ILE A  42     -11.503 -14.545  -0.312  1.00  1.96           C  
ATOM    671  H   ILE A  42      -8.685 -10.578  -0.761  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -8.077 -13.152   0.507  1.00  1.27           H  
ATOM    673  HB  ILE A  42      -9.992 -12.114   1.602  1.00  1.45           H  
ATOM    674 HG12 ILE A  42      -9.877 -14.668   1.024  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -11.342 -13.988   1.721  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -12.087 -11.701   0.406  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -11.287 -12.102  -1.113  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -10.766 -10.694  -0.188  1.00  1.79           H  
ATOM    679 HD11 ILE A  42     -12.355 -13.907  -0.494  1.00  2.31           H  
ATOM    680 HD12 ILE A  42     -11.842 -15.541  -0.074  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -10.882 -14.576  -1.195  1.00  2.39           H  
ATOM    682  N   HIS A  43      -8.997 -12.411  -2.502  1.00  1.08           N  
ATOM    683  CA  HIS A  43      -9.188 -12.928  -3.852  1.00  1.28           C  
ATOM    684  C   HIS A  43      -8.287 -12.180  -4.830  1.00  1.29           C  
ATOM    685  O   HIS A  43      -8.750 -11.646  -5.838  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -10.663 -12.787  -4.253  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -11.084 -13.654  -5.407  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -12.403 -13.934  -5.689  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -10.359 -14.297  -6.352  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -12.471 -14.709  -6.752  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -11.245 -14.944  -7.173  1.00  3.26           N  
ATOM    692  H   HIS A  43      -8.960 -11.444  -2.353  1.00  0.98           H  
ATOM    693  HA  HIS A  43      -8.917 -13.973  -3.853  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -11.280 -13.049  -3.405  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -10.853 -11.759  -4.523  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -13.186 -13.609  -5.177  1.00  2.58           H  
ATOM    697  HD2 HIS A  43      -9.282 -14.296  -6.444  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -13.376 -15.083  -7.205  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -11.003 -15.603  -7.869  1.00  3.99           H  
ATOM    700  N   GLY A  44      -7.002 -12.130  -4.509  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -6.040 -11.386  -5.315  1.00  1.31           C  
ATOM    702  C   GLY A  44      -6.181  -9.880  -5.152  1.00  1.11           C  
ATOM    703  O   GLY A  44      -5.207  -9.137  -5.269  1.00  1.44           O  
ATOM    704  H   GLY A  44      -6.688 -12.627  -3.718  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -5.042 -11.676  -5.024  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -6.189 -11.637  -6.354  1.00  1.55           H  
ATOM    707  N   ARG A  45      -7.399  -9.444  -4.869  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -7.699  -8.056  -4.571  1.00  0.90           C  
ATOM    709  C   ARG A  45      -8.773  -8.010  -3.497  1.00  0.86           C  
ATOM    710  O   ARG A  45      -9.345  -9.052  -3.158  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -8.220  -7.316  -5.810  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -7.201  -7.128  -6.917  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -7.798  -6.342  -8.072  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -8.261  -5.013  -7.654  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -8.972  -4.191  -8.428  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -9.355  -4.577  -9.641  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -9.308  -2.983  -7.988  1.00  5.04           N  
ATOM    718  H   ARG A  45      -8.138 -10.090  -4.874  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -6.796  -7.578  -4.207  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -9.050  -7.872  -6.217  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -8.572  -6.340  -5.508  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -6.348  -6.590  -6.526  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -6.888  -8.098  -7.275  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -7.047  -6.228  -8.839  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -8.636  -6.895  -8.470  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -8.016  -4.716  -6.752  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -9.115  -5.489  -9.980  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -9.901  -3.957 -10.221  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -9.042  -2.679  -7.065  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -9.823  -2.359  -8.583  1.00  5.60           H  
ATOM    731  N   ALA A  46      -9.020  -6.809  -2.977  1.00  0.74           N  
ATOM    732  CA  ALA A  46     -10.129  -6.540  -2.062  1.00  0.57           C  
ATOM    733  C   ALA A  46     -10.013  -5.125  -1.508  1.00  0.51           C  
ATOM    734  O   ALA A  46     -10.495  -4.172  -2.119  1.00  0.67           O  
ATOM    735  CB  ALA A  46     -10.201  -7.548  -0.924  1.00  0.53           C  
ATOM    736  H   ALA A  46      -8.436  -6.062  -3.230  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -11.044  -6.611  -2.632  1.00  0.71           H  
ATOM    738  HB1 ALA A  46      -9.309  -7.472  -0.319  1.00  1.15           H  
ATOM    739  HB2 ALA A  46     -10.278  -8.543  -1.331  1.00  1.11           H  
ATOM    740  HB3 ALA A  46     -11.070  -7.338  -0.315  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.343  -4.993  -0.369  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -9.136  -3.696   0.266  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.758  -3.665   0.906  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.363  -4.622   1.572  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.220  -3.433   1.323  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -11.602  -3.211   0.731  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -12.689  -3.287   1.791  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.840  -4.642   2.332  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -13.946  -5.091   2.929  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -15.003  -4.298   3.055  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -13.998  -6.334   3.391  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.963  -5.796   0.061  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -9.188  -2.932  -0.499  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.271  -4.279   1.991  1.00  0.96           H  
ATOM    755  HB3 ARG A  47      -9.951  -2.552   1.889  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -11.631  -2.234   0.270  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -11.786  -3.968  -0.018  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -12.433  -2.616   2.597  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -13.624  -2.979   1.350  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -12.069  -5.255   2.241  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -14.975  -3.360   2.709  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -15.846  -4.643   3.493  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -13.206  -6.943   3.292  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -14.831  -6.672   3.851  1.00  3.49           H  
ATOM    765  N   TRP A  48      -7.024  -2.587   0.696  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.671  -2.496   1.205  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.635  -1.524   2.368  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.328  -0.511   2.356  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.722  -2.023   0.103  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.317  -2.516   0.260  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.421  -2.153   1.223  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.647  -3.464  -0.575  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.240  -2.826   1.043  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.351  -3.636  -0.056  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.020  -4.190  -1.712  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.428  -4.503  -0.635  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.102  -5.048  -2.284  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -0.818  -5.198  -1.745  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.406  -1.821   0.207  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.370  -3.473   1.547  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -5.090  -2.365  -0.851  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.694  -0.944   0.109  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.628  -1.443   2.010  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.445  -2.743   1.614  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -4.004  -4.088  -2.145  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.564  -4.632  -0.232  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.370  -5.616  -3.164  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.133  -5.881  -2.226  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.842  -1.832   3.371  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.692  -0.949   4.501  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.590   0.057   4.227  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.478  -0.301   3.842  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.397  -1.750   5.762  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.571  -2.583   6.287  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -5.206  -3.268   7.592  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -6.802  -1.709   6.477  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.334  -2.667   3.349  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.621  -0.420   4.630  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.574  -2.415   5.552  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -4.095  -1.066   6.529  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -5.813  -3.348   5.565  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -6.050  -3.843   7.944  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -4.944  -2.524   8.328  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -4.364  -3.927   7.430  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -6.580  -0.925   7.185  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -7.617  -2.312   6.851  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -7.082  -1.272   5.530  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.916   1.330   4.405  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.988   2.409   4.091  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.715   2.304   4.933  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.656   2.771   4.521  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.648   3.775   4.302  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.846   4.924   3.729  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -2.949   5.263   2.385  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -1.984   5.665   4.528  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.218   6.310   1.853  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.250   6.713   4.005  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.370   7.032   2.668  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.639   8.077   2.143  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.811   1.549   4.742  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.723   2.312   3.047  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.618   3.778   3.824  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.774   3.949   5.361  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.619   4.698   1.752  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -1.892   5.413   5.574  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.313   6.557   0.808  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.584   7.278   4.645  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -1.210   8.615   1.568  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.839   1.712   6.118  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.701   1.471   7.003  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.448   0.797   6.255  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.606   1.180   6.403  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.122   0.619   8.203  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.444  -0.820   7.849  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.667  -1.656   9.090  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.978  -1.414   9.689  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.340  -1.854  10.894  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -2.463  -2.471  11.676  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.571  -1.645  11.329  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.732   1.442   6.416  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.358   2.424   7.362  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.322   0.619   8.928  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -2.001   1.062   8.650  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.340  -0.840   7.248  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.618  -1.233   7.285  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.589  -2.696   8.821  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.902  -1.414   9.810  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.634  -0.920   9.150  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.522  -2.615  11.366  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -2.739  -2.795  12.591  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -5.239  -1.152  10.751  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.853  -1.988  12.228  1.00  1.13           H  
ATOM    853  N   ASP A  52       0.107  -0.195   5.438  1.00  0.30           N  
ATOM    854  CA  ASP A  52       1.087  -0.937   4.661  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.822  -0.015   3.709  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.992  -0.228   3.398  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.402  -2.045   3.871  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.432  -2.942   4.752  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.562  -3.285   4.357  1.00  0.79           O  
ATOM    860  OD2 ASP A  52       0.038  -3.303   5.845  1.00  0.60           O  
ATOM    861  H   ASP A  52      -0.837  -0.457   5.376  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.795  -1.375   5.345  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.243  -1.604   3.126  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       1.154  -2.646   3.381  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.125   1.015   3.253  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.739   2.021   2.405  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.727   2.810   3.231  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.869   2.982   2.843  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.704   2.982   1.809  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.316   2.331   0.928  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.953   2.992  -0.100  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.845   1.084   0.956  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.834   2.179  -0.658  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.783   1.017  -0.035  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.188   1.112   3.520  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.265   1.516   1.610  1.00  0.21           H  
ATOM    877  HB2 HIS A  53       0.179   3.473   2.615  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.220   3.729   1.223  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.756   3.917  -0.402  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.565   0.284   1.629  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.502   2.420  -1.479  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.255   0.204  -0.316  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.274   3.250   4.396  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.091   4.050   5.292  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.388   3.319   5.631  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.474   3.904   5.581  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.300   4.370   6.567  1.00  0.30           C  
ATOM    888  SG  CYS A  54       3.116   5.528   7.690  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.364   3.008   4.673  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.333   4.972   4.787  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       1.350   4.803   6.291  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       2.125   3.453   7.112  1.00  0.92           H  
ATOM    893  HG  CYS A  54       3.907   6.312   6.964  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.272   2.033   5.954  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.421   1.241   6.341  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.321   0.938   5.142  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.545   0.980   5.255  1.00  0.50           O  
ATOM    898  CB  GLU A  55       4.957  -0.039   7.034  1.00  0.53           C  
ATOM    899  CG  GLU A  55       4.084   0.248   8.250  1.00  0.71           C  
ATOM    900  CD  GLU A  55       3.791  -0.976   9.093  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       2.756  -1.633   8.865  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       4.583  -1.267  10.012  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.388   1.601   5.924  1.00  0.28           H  
ATOM    904  HA  GLU A  55       5.986   1.827   7.047  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.390  -0.632   6.332  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       5.823  -0.597   7.358  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       4.585   0.974   8.872  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       3.145   0.660   7.907  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.723   0.618   3.997  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.497   0.390   2.784  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.199   1.682   2.333  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.406   1.680   2.050  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.605  -0.212   1.683  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.380   0.662   0.482  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       6.392   0.880  -0.434  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       4.158   1.273   0.280  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       6.185   1.690  -1.532  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.946   2.079  -0.812  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.974   2.256  -1.745  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.743   0.530   3.967  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.258  -0.331   3.034  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.056  -1.127   1.335  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.637  -0.441   2.109  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       7.355   0.408  -0.283  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.363   1.104   0.988  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.985   1.860  -2.240  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.986   2.549  -0.958  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       4.824   2.878  -2.608  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.435   2.776   2.267  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.963   4.088   1.895  1.00  0.44           C  
ATOM    931  C   LYS A  57       8.146   4.443   2.765  1.00  0.53           C  
ATOM    932  O   LYS A  57       9.119   5.019   2.301  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.883   5.162   2.033  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.797   5.061   0.977  1.00  0.48           C  
ATOM    935  CD  LYS A  57       5.304   5.502  -0.381  1.00  0.64           C  
ATOM    936  CE  LYS A  57       5.435   7.014  -0.458  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       4.111   7.695  -0.363  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.476   2.699   2.482  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.285   4.044   0.864  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.422   5.069   3.007  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       6.347   6.136   1.954  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.475   4.031   0.912  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.966   5.686   1.266  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       6.276   5.059  -0.545  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.616   5.167  -1.140  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       6.062   7.346   0.357  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.900   7.274  -1.398  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.606   7.385   0.494  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       3.523   7.471  -1.196  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       4.245   8.728  -0.316  1.00  1.91           H  
ATOM    951  N   ASN A  58       8.049   4.053   4.022  1.00  0.50           N  
ATOM    952  CA  ASN A  58       9.082   4.300   5.010  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.444   3.800   4.535  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.439   4.521   4.610  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.690   3.594   6.305  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.813   3.506   7.322  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.584   4.448   7.522  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.922   2.347   7.949  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.242   3.567   4.301  1.00  0.42           H  
ATOM    960  HA  ASN A  58       9.131   5.365   5.180  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.864   4.125   6.755  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.370   2.589   6.065  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       9.279   1.639   7.719  1.00  0.87           H  
ATOM    964 HD22 ASN A  58      10.646   2.231   8.604  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.482   2.578   4.013  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.744   1.966   3.637  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.283   2.590   2.350  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.490   2.767   2.196  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.570   0.451   3.486  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.130   0.008   2.103  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.403  -1.317   2.154  1.00  0.83           C  
ATOM    972  CE  LYS A  59      10.552  -2.077   0.849  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      11.952  -2.547   0.655  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.642   2.081   3.870  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.449   2.157   4.433  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      12.513  -0.027   3.708  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      10.833   0.116   4.200  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      10.469   0.754   1.688  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      12.003  -0.093   1.474  1.00  1.54           H  
ATOM    980  HD2 LYS A  59      10.814  -1.912   2.958  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.357  -1.131   2.340  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       9.888  -2.931   0.863  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      10.281  -1.421   0.028  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      11.986  -3.308  -0.058  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      12.338  -2.916   1.554  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      12.555  -1.760   0.329  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.382   2.944   1.437  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.785   3.579   0.184  1.00  0.66           C  
ATOM    989  C   LEU A  60      12.188   5.028   0.409  1.00  0.76           C  
ATOM    990  O   LEU A  60      13.146   5.513  -0.180  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.659   3.525  -0.844  1.00  0.58           C  
ATOM    992  CG  LEU A  60      10.434   2.173  -1.520  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       9.290   2.288  -2.500  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.694   1.701  -2.231  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.424   2.771   1.611  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.636   3.039  -0.201  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.743   3.811  -0.349  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.871   4.254  -1.612  1.00  0.62           H  
ATOM    999  HG  LEU A  60      10.166   1.429  -0.779  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       9.029   1.304  -2.857  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       9.587   2.908  -3.333  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       8.439   2.730  -2.006  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      12.042   2.474  -2.902  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.471   0.808  -2.802  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      12.459   1.482  -1.502  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.447   5.705   1.268  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.708   7.102   1.593  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.031   7.241   2.338  1.00  1.05           C  
ATOM   1009  O   LEU A  61      13.729   8.249   2.221  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      10.557   7.649   2.444  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      10.630   9.131   2.797  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      10.626   9.986   1.538  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61       9.468   9.507   3.705  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.681   5.253   1.696  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.763   7.657   0.670  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       9.634   7.478   1.912  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.526   7.087   3.365  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      11.548   9.319   3.331  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      10.645  11.031   1.811  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61       9.733   9.781   0.964  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      11.497   9.755   0.941  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61       8.536   9.260   3.216  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61       9.499  10.567   3.910  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61       9.545   8.958   4.633  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.365   6.216   3.106  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.614   6.182   3.847  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.799   5.972   2.901  1.00  1.23           C  
ATOM   1028  O   SER A  62      16.837   6.624   3.038  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.560   5.066   4.893  1.00  1.44           C  
ATOM   1030  OG  SER A  62      15.682   5.104   5.758  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.736   5.467   3.197  1.00  1.07           H  
ATOM   1032  HA  SER A  62      14.730   7.130   4.350  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      13.664   5.173   5.485  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      14.544   4.110   4.389  1.00  1.78           H  
ATOM   1035  HG  SER A  62      15.760   5.992   6.142  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.630   5.076   1.931  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.701   4.744   0.994  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.744   5.724  -0.174  1.00  1.63           C  
ATOM   1039  O   ARG A  63      17.746   5.805  -0.886  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.516   3.326   0.453  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.522   2.248   1.525  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      16.346   0.870   0.911  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      16.183  -0.176   1.919  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      16.208  -1.484   1.654  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      16.408  -1.918   0.413  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      16.032  -2.363   2.633  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.763   4.623   1.845  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.637   4.794   1.528  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      15.574   3.275  -0.071  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      17.314   3.114  -0.243  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      17.464   2.282   2.052  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      15.712   2.433   2.214  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      15.472   0.883   0.278  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      17.218   0.648   0.312  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      16.034   0.117   2.853  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      16.542  -1.264  -0.341  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      16.421  -2.911   0.221  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      15.880  -2.047   3.575  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      16.047  -3.346   2.436  1.00  6.83           H  
ATOM   1060  N   ALA A  64      15.642   6.449  -0.364  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.490   7.386  -1.472  1.00  2.61           C  
ATOM   1062  C   ALA A  64      15.622   6.671  -2.814  1.00  3.11           C  
ATOM   1063  O   ALA A  64      16.634   6.806  -3.507  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      16.496   8.522  -1.357  1.00  2.98           C  
ATOM   1065  H   ALA A  64      14.899   6.346   0.263  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      14.497   7.813  -1.403  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      16.280   9.271  -2.105  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      17.493   8.137  -1.510  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      16.426   8.964  -0.374  1.00  3.43           H  
ATOM   1070  N   ASN A  65      14.594   5.906  -3.176  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      14.621   5.134  -4.413  1.00  3.62           C  
ATOM   1072  C   ASN A  65      14.432   6.044  -5.618  1.00  4.16           C  
ATOM   1073  O   ASN A  65      13.642   6.990  -5.586  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      13.558   4.020  -4.414  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      12.126   4.538  -4.406  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      11.812   5.540  -3.766  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      11.246   3.854  -5.124  1.00  3.60           N  
ATOM   1078  H   ASN A  65      13.793   5.878  -2.607  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      15.599   4.677  -4.486  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      13.688   3.412  -5.297  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      13.700   3.403  -3.540  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      11.560   3.059  -5.619  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      10.321   4.170  -5.141  1.00  4.00           H  
ATOM   1084  N   GLY A  66      15.181   5.762  -6.670  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      15.103   6.563  -7.868  1.00  5.52           C  
ATOM   1086  C   GLY A  66      16.345   7.401  -8.054  1.00  6.29           C  
ATOM   1087  O   GLY A  66      17.431   6.960  -7.626  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      16.245   8.509  -8.619  1.00  6.88           O  
ATOM   1089  H   GLY A  66      15.813   5.009  -6.623  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      14.987   5.909  -8.720  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      14.245   7.213  -7.801  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.226  15.223  -1.982  1.00  3.88           N  
ATOM      2  CA  MET A   1      -8.509  14.470  -3.223  1.00  3.10           C  
ATOM      3  C   MET A   1     -10.004  14.164  -3.300  1.00  2.22           C  
ATOM      4  O   MET A   1     -10.718  14.718  -4.142  1.00  2.40           O  
ATOM      5  CB  MET A   1      -7.676  13.179  -3.244  1.00  3.44           C  
ATOM      6  CG  MET A   1      -7.487  12.571  -4.627  1.00  3.95           C  
ATOM      7  SD  MET A   1      -8.953  11.723  -5.240  1.00  4.61           S  
ATOM      8  CE  MET A   1      -8.362  11.139  -6.827  1.00  5.32           C  
ATOM      9  H1  MET A   1      -8.491  14.659  -1.145  1.00  4.40           H  
ATOM     10  H2  MET A   1      -8.770  16.114  -1.975  1.00  4.11           H  
ATOM     11  H3  MET A   1      -7.208  15.453  -1.928  1.00  4.16           H  
ATOM     12  HA  MET A   1      -8.235  15.087  -4.066  1.00  3.45           H  
ATOM     13  HB2 MET A   1      -6.699  13.389  -2.836  1.00  3.89           H  
ATOM     14  HB3 MET A   1      -8.163  12.444  -2.619  1.00  3.51           H  
ATOM     15  HG2 MET A   1      -7.235  13.363  -5.319  1.00  4.36           H  
ATOM     16  HG3 MET A   1      -6.672  11.865  -4.583  1.00  4.13           H  
ATOM     17  HE1 MET A   1      -9.154  10.603  -7.331  1.00  5.64           H  
ATOM     18  HE2 MET A   1      -7.520  10.479  -6.678  1.00  5.65           H  
ATOM     19  HE3 MET A   1      -8.057  11.980  -7.431  1.00  5.51           H  
ATOM     20  N   GLN A   2     -10.462  13.299  -2.394  1.00  1.90           N  
ATOM     21  CA  GLN A   2     -11.879  12.955  -2.245  1.00  1.60           C  
ATOM     22  C   GLN A   2     -11.999  11.817  -1.245  1.00  1.43           C  
ATOM     23  O   GLN A   2     -12.933  11.758  -0.447  1.00  1.60           O  
ATOM     24  CB  GLN A   2     -12.542  12.554  -3.576  1.00  2.29           C  
ATOM     25  CG  GLN A   2     -11.998  11.278  -4.192  1.00  2.81           C  
ATOM     26  CD  GLN A   2     -12.746  10.873  -5.446  1.00  3.69           C  
ATOM     27  OE1 GLN A   2     -12.390  11.271  -6.554  1.00  4.16           O  
ATOM     28  NE2 GLN A   2     -13.790  10.081  -5.280  1.00  4.42           N  
ATOM     29  H   GLN A   2      -9.819  12.883  -1.780  1.00  2.39           H  
ATOM     30  HA  GLN A   2     -12.386  13.820  -1.842  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -13.599  12.419  -3.407  1.00  2.77           H  
ATOM     32  HB3 GLN A   2     -12.403  13.356  -4.284  1.00  2.69           H  
ATOM     33  HG2 GLN A   2     -10.960  11.428  -4.444  1.00  3.12           H  
ATOM     34  HG3 GLN A   2     -12.081  10.480  -3.469  1.00  3.00           H  
ATOM     35 HE21 GLN A   2     -14.023   9.805  -4.362  1.00  4.42           H  
ATOM     36 HE22 GLN A   2     -14.287   9.794  -6.074  1.00  5.16           H  
ATOM     37  N   HIS A   3     -11.026  10.918  -1.287  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -10.952   9.836  -0.328  1.00  1.16           C  
ATOM     39  C   HIS A   3      -9.859  10.157   0.672  1.00  0.97           C  
ATOM     40  O   HIS A   3      -8.674   9.995   0.385  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -10.648   8.513  -1.043  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -10.813   7.287  -0.187  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -11.400   6.131  -0.648  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -10.453   7.035   1.094  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -11.398   5.224   0.310  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -10.827   5.748   1.377  1.00  3.38           N  
ATOM     47  H   HIS A   3     -10.340  10.990  -1.980  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -11.901   9.765   0.183  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -11.310   8.413  -1.891  1.00  1.91           H  
ATOM     50  HB3 HIS A   3      -9.626   8.533  -1.395  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -11.764   5.994  -1.557  1.00  3.09           H  
ATOM     52  HD2 HIS A   3      -9.949   7.719   1.763  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -11.787   4.220   0.231  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -10.864   5.353   2.283  1.00  4.08           H  
ATOM     55  N   GLU A   4     -10.263  10.602   1.845  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -9.318  10.983   2.876  1.00  0.90           C  
ATOM     57  C   GLU A   4      -9.283   9.906   3.947  1.00  0.81           C  
ATOM     58  O   GLU A   4     -10.327   9.378   4.341  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -9.707  12.332   3.482  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -9.961  13.420   2.445  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -8.769  13.684   1.543  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -7.657  13.932   2.073  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -8.933  13.624   0.306  1.00  2.64           O  
ATOM     64  H   GLU A   4     -11.230  10.673   2.027  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -8.340  11.062   2.425  1.00  0.92           H  
ATOM     66  HB2 GLU A   4     -10.607  12.206   4.068  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -8.911  12.662   4.131  1.00  1.41           H  
ATOM     68  HG2 GLU A   4     -10.796  13.122   1.829  1.00  2.00           H  
ATOM     69  HG3 GLU A   4     -10.211  14.337   2.961  1.00  1.94           H  
ATOM     70  N   LEU A   5      -8.091   9.569   4.407  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.931   8.458   5.327  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.768   8.669   6.286  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.923   9.544   6.088  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.751   7.142   4.553  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.950   7.217   3.244  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.547   7.755   3.472  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -6.880   5.845   2.601  1.00  0.78           C  
ATOM     78  H   LEU A   5      -7.302  10.084   4.134  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.840   8.389   5.906  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.257   6.438   5.206  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.732   6.756   4.322  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -7.455   7.880   2.559  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -5.607   8.757   3.867  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -5.012   7.768   2.534  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -5.029   7.118   4.174  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -6.392   5.923   1.641  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -7.879   5.455   2.470  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -6.312   5.176   3.236  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.751   7.856   7.326  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.680   7.854   8.308  1.00  0.59           C  
ATOM     91  C   GLN A   6      -4.944   6.516   8.223  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.439   5.607   7.556  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -6.260   8.073   9.706  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -7.147   6.946  10.187  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -7.663   7.198  11.580  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -8.751   7.737  11.767  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -6.868   6.836  12.564  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.484   7.216   7.434  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -4.998   8.652   8.076  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -5.446   8.181  10.406  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -6.842   8.984   9.704  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -7.988   6.850   9.516  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -6.576   6.029  10.188  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -6.000   6.428  12.333  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -7.168   6.990  13.484  1.00  1.34           H  
ATOM    106  N   PRO A   7      -3.750   6.386   8.854  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -2.963   5.142   8.878  1.00  0.48           C  
ATOM    108  C   PRO A   7      -3.801   3.860   8.864  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.515   2.937   8.109  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.202   5.279  10.186  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -1.902   6.739  10.275  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -3.044   7.458   9.588  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.260   5.111   8.062  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -2.825   4.949  11.005  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.301   4.686  10.143  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -1.844   7.036  11.312  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -0.970   6.953   9.772  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -3.692   7.913  10.320  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.663   8.204   8.908  1.00  0.71           H  
ATOM    120  N   ASP A   8      -4.843   3.796   9.672  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -5.728   2.646   9.621  1.00  0.38           C  
ATOM    122  C   ASP A   8      -6.990   2.998   8.851  1.00  0.37           C  
ATOM    123  O   ASP A   8      -7.873   3.691   9.363  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.077   2.154  11.024  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -6.865   0.860  10.988  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.341  -0.155  10.486  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.020   0.855  11.464  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.018   4.522  10.307  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.210   1.858   9.093  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.164   1.988  11.576  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -6.670   2.905  11.527  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.047   2.526   7.613  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.157   2.810   6.718  1.00  0.34           C  
ATOM    134  C   SER A   9      -7.966   2.024   5.424  1.00  0.29           C  
ATOM    135  O   SER A   9      -6.944   1.357   5.246  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.234   4.314   6.423  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.501   4.670   5.888  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.317   1.962   7.286  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.068   2.489   7.197  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -8.077   4.864   7.339  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.467   4.579   5.708  1.00  0.62           H  
ATOM    142  HG  SER A   9     -10.180   4.558   6.579  1.00  1.02           H  
ATOM    143  N   LEU A  10      -8.934   2.118   4.522  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -8.933   1.317   3.309  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.531   2.141   2.091  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.177   3.134   1.752  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.312   0.699   3.078  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -10.783  -0.271   4.161  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.202  -0.730   3.873  1.00  1.27           C  
ATOM    150  CD2 LEU A  10      -9.843  -1.464   4.251  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.664   2.754   4.672  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.215   0.524   3.441  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -11.034   1.500   3.003  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.291   0.170   2.138  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -10.781   0.235   5.116  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -12.231  -1.228   2.915  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -12.861   0.124   3.854  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -12.522  -1.416   4.645  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -10.186  -2.137   5.023  1.00  2.24           H  
ATOM    160 HD22 LEU A  10      -8.847  -1.120   4.491  1.00  2.49           H  
ATOM    161 HD23 LEU A  10      -9.827  -1.980   3.303  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.452   1.716   1.454  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -6.993   2.303   0.207  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.313   1.358  -0.945  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.608   0.178  -0.730  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.472   2.565   0.233  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.087   3.413   1.425  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.700   1.262   0.253  1.00  0.53           C  
ATOM    169  H   VAL A  11      -6.944   0.966   1.837  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.508   3.242   0.059  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.202   3.102  -0.663  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -4.018   3.565   1.429  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.384   2.912   2.334  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -5.586   4.370   1.362  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -4.978   0.693   1.128  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -3.641   1.474   0.284  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -4.929   0.696  -0.636  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.239   1.863  -2.165  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.541   1.054  -3.334  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.287   0.769  -4.145  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.257   1.411  -3.944  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.577   1.742  -4.227  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -9.952   1.822  -3.599  1.00  1.12           C  
ATOM    184  OD1 ASP A  12     -10.237   2.822  -2.904  1.00  1.99           O  
ATOM    185  OD2 ASP A  12     -10.749   0.877  -3.771  1.00  1.61           O  
ATOM    186  H   ASP A  12      -6.979   2.799  -2.282  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.942   0.115  -2.984  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -8.246   2.746  -4.437  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.658   1.195  -5.156  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.378  -0.189  -5.058  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -5.259  -0.542  -5.928  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.820   0.651  -6.772  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.631   0.980  -6.837  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.645  -1.702  -6.846  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -5.420  -3.114  -6.281  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -3.950  -3.326  -5.951  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -6.282  -3.359  -5.049  1.00  1.52           C  
ATOM    198  H   LEU A  13      -7.231  -0.677  -5.153  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.434  -0.849  -5.302  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.694  -1.596  -7.083  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -5.078  -1.606  -7.758  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -5.698  -3.839  -7.032  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -3.358  -3.201  -6.846  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -3.806  -4.324  -5.562  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -3.640  -2.603  -5.210  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -6.024  -2.644  -4.283  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -6.109  -4.360  -4.680  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -7.325  -3.246  -5.311  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.795   1.301  -7.400  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.539   2.477  -8.225  1.00  0.40           C  
ATOM    211  C   LYS A  14      -4.915   3.578  -7.378  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.084   4.358  -7.848  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -6.852   2.975  -8.827  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -6.687   4.079  -9.854  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -8.034   4.634 -10.278  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -7.907   5.544 -11.484  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -7.384   4.812 -12.666  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.720   0.974  -7.315  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -4.858   2.201  -9.017  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.354   2.144  -9.304  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.479   3.348  -8.029  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -6.099   4.875  -9.423  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -6.181   3.679 -10.722  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -8.687   3.811 -10.527  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -8.456   5.195  -9.456  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -8.880   5.946 -11.722  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -7.232   6.353 -11.242  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -7.437   5.412 -13.517  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -7.941   3.946 -12.829  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -6.386   4.542 -12.510  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.333   3.620  -6.121  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -4.822   4.582  -5.161  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.324   4.389  -4.952  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.561   5.351  -4.988  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.566   4.426  -3.839  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.325   5.551  -2.873  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -5.849   6.810  -3.117  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.582   5.350  -1.721  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -5.633   7.849  -2.230  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.363   6.385  -0.830  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -4.872   7.631  -1.083  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.009   2.975  -5.829  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -4.996   5.573  -5.551  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.626   4.366  -4.037  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.246   3.508  -3.365  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.430   6.977  -4.013  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.173   4.371  -1.518  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -6.046   8.826  -2.432  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -3.778   6.216   0.064  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -4.692   8.438  -0.389  1.00  0.75           H  
ATOM    251  N   ILE A  16      -2.916   3.144  -4.702  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.501   2.810  -4.568  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.717   3.319  -5.768  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.323   3.957  -5.624  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.255   1.295  -4.439  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.366   0.628  -3.631  1.00  0.27           C  
ATOM    257  CG2 ILE A  16       0.095   1.067  -3.774  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.195  -0.867  -3.455  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.585   2.435  -4.611  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.132   3.288  -3.675  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.223   0.866  -5.429  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.399   1.077  -2.651  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.310   0.797  -4.125  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.261   0.008  -3.647  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.105   1.550  -2.808  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.877   1.483  -4.392  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -3.010  -1.254  -2.862  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -1.258  -1.066  -2.953  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.194  -1.345  -4.424  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.233   3.029  -6.958  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.590   3.447  -8.197  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.478   4.965  -8.264  1.00  0.34           C  
ATOM    273  O   MET A  17       0.441   5.500  -8.882  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.361   2.932  -9.412  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.359   1.418  -9.550  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.124   0.867 -11.089  1.00  0.46           S  
ATOM    277  CE  MET A  17      -1.098   1.717 -12.290  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.071   2.519  -7.001  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.403   3.026  -8.210  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.387   3.261  -9.336  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -0.925   3.353 -10.306  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.337   1.068  -9.527  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -1.904   0.992  -8.721  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -1.173   2.782 -12.138  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -1.431   1.470 -13.288  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -0.069   1.408 -12.170  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.424   5.650  -7.641  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.405   7.101  -7.582  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.276   7.604  -6.683  1.00  0.49           C  
ATOM    290  O   ALA A  18       0.529   8.440  -7.098  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -2.751   7.634  -7.104  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.152   5.164  -7.197  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.238   7.469  -8.583  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -2.937   7.296  -6.094  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.534   7.270  -7.754  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -2.739   8.713  -7.125  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.214   7.093  -5.454  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.757   7.586  -4.477  1.00  0.52           C  
ATOM    299  C   ASP A  19       2.181   7.130  -4.811  1.00  0.56           C  
ATOM    300  O   ASP A  19       3.155   7.717  -4.333  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.368   7.183  -3.041  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.862   5.810  -2.615  1.00  0.83           C  
ATOM    303  OD1 ASP A  19       0.130   4.817  -2.843  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       1.997   5.708  -2.110  1.00  1.34           O  
ATOM    305  H   ASP A  19      -0.826   6.361  -5.198  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.737   8.664  -4.539  1.00  0.71           H  
ATOM    307  HB2 ASP A  19       0.775   7.910  -2.356  1.00  1.28           H  
ATOM    308  HB3 ASP A  19      -0.709   7.194  -2.961  1.00  1.22           H  
ATOM    309  N   THR A  20       2.306   6.097  -5.639  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.619   5.596  -6.029  1.00  0.71           C  
ATOM    311  C   THR A  20       4.015   6.027  -7.436  1.00  0.67           C  
ATOM    312  O   THR A  20       5.092   6.585  -7.649  1.00  1.04           O  
ATOM    313  CB  THR A  20       3.677   4.060  -5.966  1.00  0.85           C  
ATOM    314  OG1 THR A  20       2.620   3.489  -6.748  1.00  0.70           O  
ATOM    315  CG2 THR A  20       3.570   3.581  -4.538  1.00  1.21           C  
ATOM    316  H   THR A  20       1.502   5.646  -5.967  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.344   5.985  -5.330  1.00  0.96           H  
ATOM    318  HB  THR A  20       4.624   3.734  -6.369  1.00  0.98           H  
ATOM    319  HG1 THR A  20       1.805   3.478  -6.222  1.00  0.79           H  
ATOM    320 HG21 THR A  20       3.625   2.503  -4.515  1.00  1.47           H  
ATOM    321 HG22 THR A  20       2.628   3.906  -4.119  1.00  1.92           H  
ATOM    322 HG23 THR A  20       4.385   3.998  -3.964  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.134   5.767  -8.388  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.461   5.963  -9.782  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.958   4.678 -10.411  1.00  0.40           C  
ATOM    326  O   GLY A  21       4.499   4.682 -11.517  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.242   5.442  -8.142  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.578   6.300 -10.307  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       4.231   6.716  -9.865  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.760   3.570  -9.703  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.248   2.270 -10.148  1.00  0.32           C  
ATOM    332  C   PHE A  22       3.091   1.312 -10.407  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.928   1.650 -10.184  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.180   1.670  -9.097  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.418   2.479  -8.833  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.457   3.383  -7.786  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.536   2.345  -9.640  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.588   4.140  -7.546  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.673   3.097  -9.405  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.720   3.955  -8.334  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.262   3.627  -8.856  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.799   2.414 -11.065  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.645   1.576  -8.164  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.490   0.689  -9.425  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.591   3.492  -7.150  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.516   1.642 -10.461  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.604   4.843  -6.726  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.537   2.983 -10.040  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.614   4.528  -8.140  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.423   0.114 -10.872  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.414  -0.887 -11.153  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.284  -1.898 -10.032  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.156  -1.978  -9.163  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.369  -0.095 -11.024  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.464  -0.394 -11.296  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.680  -1.405 -12.063  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.189  -2.664 -10.056  1.00  0.35           N  
ATOM    358  CA  LYS A  24       0.871  -3.644  -9.012  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.060  -4.532  -8.637  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.232  -4.862  -7.467  1.00  0.28           O  
ATOM    361  CB  LYS A  24      -0.334  -4.509  -9.413  1.00  0.55           C  
ATOM    362  CG  LYS A  24      -0.099  -5.423 -10.607  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -1.307  -6.313 -10.856  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -1.058  -7.317 -11.969  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -2.227  -8.214 -12.164  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.558  -2.552 -10.803  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.596  -3.084  -8.133  1.00  0.45           H  
ATOM    368  HB2 LYS A  24      -0.610  -5.126  -8.571  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -1.164  -3.857  -9.650  1.00  1.11           H  
ATOM    370  HG2 LYS A  24       0.081  -4.818 -11.484  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       0.762  -6.044 -10.410  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -1.533  -6.852  -9.948  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -2.149  -5.693 -11.126  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -0.870  -6.778 -12.887  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -0.195  -7.912 -11.715  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -3.052  -7.662 -12.490  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -2.472  -8.683 -11.264  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -2.010  -8.946 -12.871  1.00  2.49           H  
ATOM    379  N   THR A  25       2.873  -4.916  -9.616  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.003  -5.801  -9.358  1.00  0.37           C  
ATOM    381  C   THR A  25       4.936  -5.200  -8.298  1.00  0.32           C  
ATOM    382  O   THR A  25       5.311  -5.871  -7.325  1.00  0.36           O  
ATOM    383  CB  THR A  25       4.777  -6.129 -10.664  1.00  0.44           C  
ATOM    384  OG1 THR A  25       5.846  -7.047 -10.401  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.338  -4.876 -11.322  1.00  0.46           C  
ATOM    386  H   THR A  25       2.713  -4.594 -10.529  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.601  -6.727  -8.967  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.086  -6.593 -11.355  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.683  -6.569 -10.396  1.00  0.96           H  
ATOM    390 HG21 THR A  25       6.009  -4.377 -10.635  1.00  1.02           H  
ATOM    391 HG22 THR A  25       4.530  -4.210 -11.580  1.00  1.06           H  
ATOM    392 HG23 THR A  25       5.877  -5.151 -12.217  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.263  -3.920  -8.467  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.077  -3.203  -7.510  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.371  -3.173  -6.166  1.00  0.22           C  
ATOM    396  O   PHE A  26       5.971  -3.462  -5.143  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.350  -1.782  -8.018  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.736  -0.807  -6.944  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.764  -0.047  -6.320  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       8.056  -0.646  -6.565  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       6.098   0.857  -5.336  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.399   0.259  -5.577  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.415   1.011  -4.963  1.00  0.42           C  
ATOM    404  H   PHE A  26       4.924  -3.438  -9.247  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.015  -3.728  -7.403  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.157  -1.815  -8.733  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.461  -1.405  -8.506  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.732  -0.172  -6.614  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.821  -1.238  -7.047  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.328   1.443  -4.860  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.432   0.378  -5.283  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.676   1.718  -4.192  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.081  -2.854  -6.198  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.287  -2.697  -4.988  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.365  -3.936  -4.107  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.800  -3.868  -2.962  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.807  -2.428  -5.326  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.678  -1.169  -6.190  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.982  -2.303  -4.049  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.271  -0.918  -6.686  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.650  -2.721  -7.070  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.670  -1.848  -4.441  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.431  -3.274  -5.882  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.983  -0.310  -5.612  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.321  -1.265  -7.052  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       0.993  -3.245  -3.521  1.00  1.01           H  
ATOM    427 HG22 ILE A  27      -0.035  -2.043  -4.300  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.405  -1.533  -3.416  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.359  -0.634  -5.855  1.00  1.04           H  
ATOM    430 HD12 ILE A  27      -0.115  -1.820  -7.133  1.00  0.94           H  
ATOM    431 HD13 ILE A  27       0.281  -0.127  -7.420  1.00  0.96           H  
ATOM    432  N   TYR A  28       2.961  -5.064  -4.653  1.00  0.22           N  
ATOM    433  CA  TYR A  28       2.881  -6.292  -3.880  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.232  -6.658  -3.282  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.312  -7.012  -2.105  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.356  -7.443  -4.748  1.00  0.29           C  
ATOM    437  CG  TYR A  28       0.888  -7.342  -5.123  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.345  -6.169  -5.640  1.00  0.31           C  
ATOM    439  CD2 TYR A  28       0.046  -8.436  -4.974  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -0.987  -6.093  -5.997  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.286  -8.367  -5.326  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.798  -7.193  -5.835  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.124  -7.128  -6.197  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.709  -5.073  -5.605  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.193  -6.119  -3.063  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       2.924  -7.475  -5.666  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.497  -8.371  -4.215  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       0.985  -5.304  -5.770  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.447  -9.353  -4.572  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.389  -5.170  -6.392  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -1.924  -9.230  -5.199  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.645  -7.676  -5.597  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.295  -6.558  -4.073  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.627  -6.891  -3.573  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.087  -5.852  -2.555  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.575  -6.190  -1.475  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.641  -6.972  -4.716  1.00  0.39           C  
ATOM    458  CG  ASP A  29       8.920  -7.677  -4.299  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.833  -7.013  -3.761  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.012  -8.908  -4.495  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.184  -6.255  -5.009  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.566  -7.854  -3.086  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.205  -7.514  -5.543  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.891  -5.970  -5.036  1.00  0.40           H  
ATOM    465  N   ARG A  30       6.904  -4.589  -2.907  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.367  -3.472  -2.096  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.642  -3.394  -0.757  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.262  -3.120   0.268  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.171  -2.161  -2.854  1.00  0.36           C  
ATOM    470  CG  ARG A  30       7.735  -0.948  -2.140  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.238  -0.827  -2.315  1.00  0.48           C  
ATOM    472  NE  ARG A  30       9.960  -1.945  -1.714  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      10.823  -2.723  -2.373  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.117  -2.479  -3.644  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.406  -3.738  -1.754  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.440  -4.396  -3.756  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.420  -3.611  -1.913  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.656  -2.240  -3.815  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.114  -2.002  -3.007  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.265  -0.060  -2.533  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       7.513  -1.039  -1.085  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.465  -0.790  -3.370  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.557   0.092  -1.845  1.00  0.56           H  
ATOM    484  HE  ARG A  30       9.780  -2.136  -0.770  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      10.695  -1.706  -4.120  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      11.775  -3.061  -4.131  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.209  -3.927  -0.783  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.042  -4.338  -2.256  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.336  -3.617  -0.764  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.550  -3.516   0.456  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.829  -4.699   1.379  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.896  -4.536   2.600  1.00  0.27           O  
ATOM    493  CB  ILE A  31       3.030  -3.371   0.172  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.689  -1.916  -0.165  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.204  -3.814   1.367  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.306  -1.415  -1.449  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.887  -3.843  -1.612  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.874  -2.618   0.964  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.774  -4.002  -0.675  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.616  -1.818  -0.257  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.040  -1.278   0.648  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       2.448  -4.836   1.613  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       1.153  -3.744   1.123  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       2.421  -3.176   2.212  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       4.382  -1.449  -1.365  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       2.989  -0.398  -1.629  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       2.989  -2.043  -2.269  1.00  1.05           H  
ATOM    508  N   LYS A  32       5.012  -5.889   0.806  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.491  -7.020   1.598  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.839  -6.677   2.220  1.00  0.41           C  
ATOM    511  O   LYS A  32       7.108  -6.990   3.378  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.632  -8.280   0.748  1.00  0.43           C  
ATOM    513  CG  LYS A  32       4.314  -8.880   0.303  1.00  0.48           C  
ATOM    514  CD  LYS A  32       4.531 -10.259  -0.285  1.00  0.78           C  
ATOM    515  CE  LYS A  32       3.265 -10.820  -0.909  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       2.853 -10.042  -2.105  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.810  -6.010  -0.155  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.776  -7.202   2.384  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       6.205  -8.039  -0.134  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       6.167  -9.024   1.319  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.654  -8.958   1.154  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.871  -8.242  -0.447  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       5.296 -10.196  -1.043  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       4.858 -10.921   0.504  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       3.445 -11.843  -1.199  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       2.471 -10.789  -0.176  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       2.546  -9.086  -1.823  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       2.060 -10.522  -2.590  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       3.652  -9.960  -2.770  1.00  2.45           H  
ATOM    530  N   SER A  33       7.662  -6.012   1.427  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.978  -5.557   1.846  1.00  0.54           C  
ATOM    532  C   SER A  33       8.874  -4.503   2.948  1.00  0.54           C  
ATOM    533  O   SER A  33       9.766  -4.384   3.791  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.697  -4.981   0.627  1.00  0.64           C  
ATOM    535  OG  SER A  33      10.951  -4.413   0.953  1.00  1.11           O  
ATOM    536  H   SER A  33       7.371  -5.820   0.508  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.529  -6.408   2.217  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.852  -5.767  -0.096  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.072  -4.214   0.190  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.497  -5.070   1.419  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.788  -3.736   2.924  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.569  -2.722   3.933  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.450  -3.319   5.315  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.372  -3.213   6.123  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.130  -3.861   2.209  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.397  -2.028   3.919  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.660  -2.186   3.701  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.317  -3.950   5.589  1.00  0.33           N  
ATOM    549  CA  ASP A  35       6.119  -4.622   6.873  1.00  0.41           C  
ATOM    550  C   ASP A  35       5.016  -5.677   6.778  1.00  0.42           C  
ATOM    551  O   ASP A  35       4.291  -5.922   7.742  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.792  -3.599   7.971  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.831  -4.200   9.365  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.814  -4.112  10.090  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.878  -4.772   9.740  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.596  -3.954   4.921  1.00  0.33           H  
ATOM    557  HA  ASP A  35       7.044  -5.118   7.127  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.510  -2.794   7.928  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       4.804  -3.202   7.797  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.910  -6.308   5.606  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.897  -7.342   5.353  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.483  -6.775   5.492  1.00  0.41           C  
ATOM    563  O   LEU A  36       2.011  -6.526   6.601  1.00  0.57           O  
ATOM    564  CB  LEU A  36       4.082  -8.530   6.307  1.00  0.53           C  
ATOM    565  CG  LEU A  36       5.447  -9.217   6.239  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       5.533 -10.325   7.277  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.705  -9.763   4.841  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.539  -6.079   4.889  1.00  0.57           H  
ATOM    569  HA  LEU A  36       4.033  -7.688   4.339  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.930  -8.178   7.317  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       3.323  -9.264   6.083  1.00  0.62           H  
ATOM    572  HG  LEU A  36       6.217  -8.492   6.463  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       5.440  -9.900   8.265  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       6.484 -10.828   7.189  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       4.735 -11.034   7.113  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       5.705  -8.947   4.132  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       4.929 -10.467   4.579  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       6.663 -10.258   4.821  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.784  -6.580   4.364  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.470  -5.932   4.349  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.534  -6.587   5.288  1.00  0.26           C  
ATOM    582  O   PRO A  37      -0.669  -7.812   5.323  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.008  -6.058   2.898  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.955  -6.967   2.210  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.220  -6.976   3.021  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.554  -4.886   4.607  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -1.007  -6.468   2.886  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.017  -5.080   2.439  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.542  -7.963   2.151  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.157  -6.588   1.216  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.649  -7.965   3.033  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.926  -6.262   2.621  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.226  -5.753   6.051  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.267  -6.212   6.948  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.610  -6.164   6.226  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.622  -6.644   6.742  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.337  -5.368   8.233  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.079  -5.406   9.094  1.00  0.75           C  
ATOM    599  CD  LYS A  38       0.040  -4.603   8.464  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.297  -4.580   9.323  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.014  -5.879   9.311  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.026  -4.783   6.002  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.039  -7.230   7.209  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.521  -4.339   7.959  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.165  -5.719   8.831  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.305  -4.991  10.064  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -0.759  -6.433   9.203  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.274  -5.050   7.508  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.305  -3.586   8.314  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       1.958  -3.812   8.950  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.016  -4.344  10.340  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.424  -6.051   8.365  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       1.357  -6.657   9.533  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       2.784  -5.873  10.013  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.597  -5.544   5.038  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.755  -5.466   4.150  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.503  -6.785   4.042  1.00  0.29           C  
ATOM    618  O   ALA A  39      -4.941  -7.862   4.255  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.299  -5.040   2.768  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.772  -5.086   4.757  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.421  -4.707   4.531  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.758  -4.107   2.837  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -5.159  -4.911   2.129  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.654  -5.800   2.353  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.766  -6.704   3.657  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.590  -7.888   3.586  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.761  -8.293   2.136  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.745  -7.954   1.479  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -8.945  -7.660   4.269  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -8.872  -7.691   5.795  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.182  -6.460   6.374  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -9.117  -5.258   6.416  1.00  1.19           C  
ATOM    633  NZ  LYS A  40     -10.274  -5.486   7.325  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.136  -5.840   3.369  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.067  -8.678   4.103  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.328  -6.696   3.967  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.631  -8.429   3.947  1.00  0.59           H  
ATOM    638  HG2 LYS A  40      -9.875  -7.738   6.188  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.325  -8.572   6.098  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.857  -6.685   7.380  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -7.321  -6.219   5.762  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -8.565  -4.397   6.759  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -9.487  -5.072   5.418  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40     -10.844  -6.294   6.988  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40     -10.882  -4.638   7.359  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -9.941  -5.693   8.292  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.762  -9.003   1.650  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.721  -9.469   0.287  1.00  0.59           C  
ATOM    649  C   VAL A  41      -7.018 -10.969   0.223  1.00  0.78           C  
ATOM    650  O   VAL A  41      -6.224 -11.798   0.665  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.342  -9.144  -0.323  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -4.208  -9.609   0.580  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -5.207  -9.744  -1.705  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.004  -9.207   2.232  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.479  -8.937  -0.275  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.269  -8.073  -0.409  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -4.289 -10.675   0.738  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -4.272  -9.098   1.529  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -3.262  -9.384   0.112  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -5.309 -10.817  -1.644  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -4.238  -9.497  -2.111  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -5.979  -9.346  -2.346  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.179 -11.310  -0.314  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -8.620 -12.694  -0.339  1.00  1.13           C  
ATOM    665  C   ILE A  42      -8.469 -13.291  -1.734  1.00  1.17           C  
ATOM    666  O   ILE A  42      -8.240 -14.488  -1.888  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -10.090 -12.819   0.145  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -10.559 -14.278   0.118  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -11.016 -11.944  -0.687  1.00  1.43           C  
ATOM    670  CD1 ILE A  42      -9.826 -15.172   1.095  1.00  1.96           C  
ATOM    671  H   ILE A  42      -8.750 -10.620  -0.704  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -7.994 -13.249   0.339  1.00  1.27           H  
ATOM    673  HB  ILE A  42     -10.131 -12.463   1.164  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -11.611 -14.314   0.362  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -10.411 -14.678  -0.874  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -10.925 -12.213  -1.729  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -10.745 -10.906  -0.558  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -12.036 -12.092  -0.364  1.00  1.79           H  
ATOM    679 HD11 ILE A  42      -9.963 -14.796   2.098  1.00  2.31           H  
ATOM    680 HD12 ILE A  42      -8.773 -15.180   0.854  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -10.219 -16.175   1.029  1.00  2.39           H  
ATOM    682  N   HIS A  43      -8.560 -12.452  -2.752  1.00  1.08           N  
ATOM    683  CA  HIS A  43      -8.521 -12.938  -4.127  1.00  1.28           C  
ATOM    684  C   HIS A  43      -7.402 -12.278  -4.916  1.00  1.29           C  
ATOM    685  O   HIS A  43      -7.588 -11.903  -6.074  1.00  1.51           O  
ATOM    686  CB  HIS A  43      -9.860 -12.693  -4.830  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -10.997 -13.509  -4.293  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -12.150 -12.946  -3.795  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -11.168 -14.848  -4.208  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -12.980 -13.903  -3.426  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -12.411 -15.069  -3.666  1.00  3.26           N  
ATOM    692  H   HIS A  43      -8.647 -11.491  -2.577  1.00  0.98           H  
ATOM    693  HA  HIS A  43      -8.336 -13.998  -4.088  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -10.126 -11.651  -4.727  1.00  1.88           H  
ATOM    695  HB3 HIS A  43      -9.753 -12.925  -5.880  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -12.334 -11.977  -3.721  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -10.456 -15.605  -4.509  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -13.962 -13.757  -3.000  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -12.906 -15.923  -3.733  1.00  3.99           H  
ATOM    700  N   GLY A  44      -6.247 -12.119  -4.282  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -5.119 -11.461  -4.925  1.00  1.31           C  
ATOM    702  C   GLY A  44      -5.260  -9.951  -4.915  1.00  1.11           C  
ATOM    703  O   GLY A  44      -4.271  -9.223  -4.890  1.00  1.44           O  
ATOM    704  H   GLY A  44      -6.153 -12.459  -3.367  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -4.210 -11.735  -4.405  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -5.054 -11.798  -5.949  1.00  1.55           H  
ATOM    707  N   ARG A  45      -6.501  -9.491  -4.913  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -6.820  -8.081  -4.794  1.00  0.90           C  
ATOM    709  C   ARG A  45      -8.147  -7.927  -4.062  1.00  0.86           C  
ATOM    710  O   ARG A  45      -9.030  -8.780  -4.195  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -6.892  -7.436  -6.180  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -7.863  -8.128  -7.123  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -7.766  -7.575  -8.534  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -8.232  -6.192  -8.629  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -8.102  -5.449  -9.727  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -7.437  -5.925 -10.775  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -8.616  -4.224  -9.772  1.00  5.04           N  
ATOM    718  H   ARG A  45      -7.238 -10.130  -5.006  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -6.040  -7.605  -4.216  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -7.203  -6.407  -6.069  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -5.909  -7.460  -6.626  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -7.637  -9.183  -7.145  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -8.869  -7.982  -6.758  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -6.735  -7.619  -8.850  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -8.366  -8.190  -9.189  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -8.686  -5.810  -7.838  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -7.021  -6.846 -10.738  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -7.348  -5.378 -11.613  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -9.102  -3.846  -8.975  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -8.532  -3.672 -10.612  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.271  -6.869  -3.270  1.00  0.74           N  
ATOM    732  CA  ALA A  46      -9.514  -6.580  -2.560  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.483  -5.171  -1.975  1.00  0.51           C  
ATOM    734  O   ALA A  46      -9.827  -4.207  -2.657  1.00  0.67           O  
ATOM    735  CB  ALA A  46      -9.782  -7.612  -1.469  1.00  0.53           C  
ATOM    736  H   ALA A  46      -7.511  -6.258  -3.168  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -10.320  -6.635  -3.280  1.00  0.71           H  
ATOM    738  HB1 ALA A  46      -9.810  -8.599  -1.905  1.00  1.15           H  
ATOM    739  HB2 ALA A  46     -10.730  -7.399  -0.996  1.00  1.11           H  
ATOM    740  HB3 ALA A  46      -8.995  -7.567  -0.731  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.048  -5.048  -0.726  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.929  -3.747  -0.083  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.622  -3.696   0.679  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.309  -4.613   1.444  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.096  -3.494   0.878  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -11.467  -3.661   0.246  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -12.571  -3.393   1.251  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -13.881  -3.789   0.745  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -15.033  -3.388   1.270  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -15.042  -2.529   2.281  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -16.173  -3.849   0.778  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.790  -5.856  -0.217  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.920  -2.984  -0.853  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.019  -4.185   1.703  1.00  0.96           H  
ATOM    755  HB3 ARG A  47     -10.019  -2.484   1.259  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -11.563  -2.967  -0.575  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -11.563  -4.672  -0.121  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -12.363  -3.950   2.151  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -12.587  -2.337   1.476  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -13.901  -4.414  -0.017  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -14.180  -2.178   2.650  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -15.912  -2.231   2.690  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -16.162  -4.500   0.012  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -17.053  -3.555   1.172  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.866  -2.639   0.475  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.557  -2.531   1.077  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.613  -1.555   2.243  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.370  -0.589   2.213  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.541  -2.076   0.025  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.218  -2.758   0.155  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.282  -2.543   1.118  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.682  -3.765  -0.712  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.204  -3.367   0.919  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.420  -4.122  -0.203  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.148  -4.399  -1.868  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.620  -5.088  -0.808  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.353  -5.358  -2.468  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -1.100  -5.692  -1.939  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.202  -1.900  -0.079  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.274  -3.507   1.446  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.932  -2.289  -0.958  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.381  -1.012   0.121  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.391  -1.833   1.922  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.409  -3.409   1.492  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -4.112  -4.156  -2.289  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.348  -5.361  -0.412  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.697  -5.857  -3.363  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.511  -6.447  -2.442  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.842  -1.819   3.285  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.785  -0.927   4.421  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.758   0.164   4.169  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.678  -0.098   3.635  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.439  -1.704   5.687  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.557  -2.591   6.233  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -5.120  -3.261   7.521  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -6.824  -1.780   6.461  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.288  -2.631   3.293  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.756  -0.478   4.538  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.584  -2.331   5.474  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -4.162  -1.000   6.448  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -5.779  -3.365   5.512  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -5.916  -3.889   7.889  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -4.886  -2.505   8.258  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -4.243  -3.863   7.332  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -6.626  -0.995   7.175  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -7.602  -2.427   6.842  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -7.145  -1.343   5.527  1.00  1.69           H  
ATOM    808  N   TYR A  50      -4.105   1.393   4.533  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -3.198   2.517   4.351  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.909   2.293   5.134  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.836   2.679   4.685  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.845   3.839   4.779  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.943   5.036   4.548  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -2.916   5.684   3.320  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.143   5.538   5.567  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.122   6.792   3.111  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.339   6.646   5.365  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.238   7.194   4.115  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.549   8.384   3.925  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.995   1.546   4.921  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.959   2.573   3.299  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.754   3.990   4.215  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -4.080   3.796   5.832  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.530   5.307   2.519  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -2.145   5.042   6.531  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.117   7.279   2.147  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.723   7.020   6.169  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -1.094   9.091   3.538  1.00  1.11           H  
ATOM    829  N   ARG A  51      -2.035   1.701   6.318  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.886   1.351   7.150  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.194   0.633   6.345  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.374   0.930   6.484  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.314   0.489   8.339  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.753  -0.906   7.951  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.947  -1.790   9.163  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -3.130  -1.418   9.934  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.325  -1.747  11.212  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -2.409  -2.431  11.877  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.439  -1.385  11.831  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.933   1.525   6.662  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.471   2.267   7.528  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.485   0.404   9.025  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -2.138   0.975   8.840  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.688  -0.843   7.413  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.996  -1.338   7.310  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -2.050  -2.809   8.833  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -1.075  -1.704   9.796  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.825  -0.910   9.466  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.560  -2.718  11.426  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -2.566  -2.672  12.845  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -5.154  -0.867  11.335  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.579  -1.625  12.796  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.223  -0.300   5.491  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.708  -1.063   4.668  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.492  -0.134   3.769  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.662  -0.368   3.471  1.00  0.32           O  
ATOM    857  CB  ASP A  52      -0.047  -2.082   3.820  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.948  -2.965   4.653  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -2.001  -3.394   4.149  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.605  -3.230   5.818  1.00  0.60           O  
ATOM    861  H   ASP A  52      -1.181  -0.491   5.422  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.391  -1.582   5.323  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.655  -1.561   3.095  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.665  -2.708   3.302  1.00  0.68           H  
ATOM    865  N   HIS A  53       0.836   0.934   3.347  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.486   1.958   2.553  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.388   2.785   3.442  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.506   3.112   3.069  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.468   2.875   1.873  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.366   2.212   0.830  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -1.008   2.909  -0.168  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.701   0.913   0.656  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.709   2.070  -0.901  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.536   0.851  -0.425  1.00  0.25           N  
ATOM    875  H   HIS A  53      -0.106   1.046   3.599  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.089   1.465   1.801  1.00  0.21           H  
ATOM    877  HB2 HIS A  53      -0.203   3.266   2.624  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       0.994   3.697   1.408  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.932   3.879  -0.337  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.367   0.079   1.258  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.345   2.332  -1.740  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -1.806   0.027  -0.881  1.00  0.29           H  
ATOM    883  N   CYS A  54       1.893   3.105   4.628  1.00  0.21           N  
ATOM    884  CA  CYS A  54       2.648   3.896   5.584  1.00  0.25           C  
ATOM    885  C   CYS A  54       3.973   3.208   5.893  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.029   3.841   5.883  1.00  0.36           O  
ATOM    887  CB  CYS A  54       1.833   4.103   6.866  1.00  0.30           C  
ATOM    888  SG  CYS A  54       2.584   5.241   8.053  1.00  1.33           S  
ATOM    889  H   CYS A  54       0.996   2.777   4.879  1.00  0.24           H  
ATOM    890  HA  CYS A  54       2.850   4.857   5.134  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       0.863   4.498   6.606  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       1.706   3.149   7.358  1.00  0.92           H  
ATOM    893  HG  CYS A  54       2.020   6.433   7.886  1.00  2.06           H  
ATOM    894  N   GLU A  55       3.904   1.900   6.131  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.082   1.111   6.439  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.006   1.027   5.229  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.211   1.260   5.336  1.00  0.50           O  
ATOM    898  CB  GLU A  55       4.687  -0.302   6.871  1.00  0.53           C  
ATOM    899  CG  GLU A  55       3.649  -0.348   7.988  1.00  0.71           C  
ATOM    900  CD  GLU A  55       4.007   0.522   9.177  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       3.252   1.474   9.471  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       5.038   0.254   9.827  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.028   1.452   6.102  1.00  0.28           H  
ATOM    904  HA  GLU A  55       5.605   1.593   7.250  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.284  -0.824   6.012  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       5.573  -0.817   7.211  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       2.702  -0.012   7.593  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       3.552  -1.369   8.326  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.445   0.669   4.079  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.243   0.498   2.878  1.00  0.35           C  
ATOM    911  C   PHE A  56       6.883   1.821   2.428  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.080   1.863   2.123  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.411  -0.170   1.769  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.025   0.713   0.622  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.951   1.043  -0.346  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.748   1.225   0.526  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.610   1.870  -1.392  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.397   2.049  -0.515  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.296   2.311  -1.513  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.473   0.513   4.040  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.040  -0.174   3.142  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       5.972  -0.997   1.365  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.497  -0.551   2.207  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       6.955   0.648  -0.276  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.018   0.966   1.277  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.342   2.124  -2.144  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.388   2.439  -0.573  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       4.011   2.934  -2.340  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.086   2.894   2.376  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.594   4.225   2.026  1.00  0.44           C  
ATOM    931  C   LYS A  57       7.708   4.622   2.973  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.681   5.260   2.583  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.473   5.265   2.074  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.456   5.096   0.962  1.00  0.48           C  
ATOM    935  CD  LYS A  57       5.083   5.326  -0.402  1.00  0.64           C  
ATOM    936  CE  LYS A  57       5.120   6.798  -0.771  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       3.750   7.362  -0.923  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.128   2.789   2.586  1.00  0.29           H  
ATOM    939  HA  LYS A  57       6.987   4.181   1.020  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       4.959   5.181   3.021  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       5.907   6.251   1.993  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.064   4.090   1.000  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.654   5.804   1.108  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       6.096   4.949  -0.384  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.511   4.789  -1.144  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.640   7.335   0.007  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.654   6.908  -1.704  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.167   6.738  -1.531  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       3.794   8.307  -1.364  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       3.289   7.451   0.009  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.542   4.215   4.220  1.00  0.50           N  
ATOM    952  CA  ASN A  58       8.522   4.448   5.267  1.00  0.62           C  
ATOM    953  C   ASN A  58       9.877   3.850   4.898  1.00  0.71           C  
ATOM    954  O   ASN A  58      10.915   4.486   5.072  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.003   3.825   6.560  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.005   3.841   7.692  1.00  0.78           C  
ATOM    957  OD1 ASN A  58       9.800   4.770   7.831  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       8.964   2.804   8.512  1.00  0.87           N  
ATOM    959  H   ASN A  58       6.717   3.731   4.450  1.00  0.42           H  
ATOM    960  HA  ASN A  58       8.628   5.512   5.400  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.124   4.368   6.879  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       7.729   2.796   6.360  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.296   2.104   8.336  1.00  0.87           H  
ATOM    964 HD22 ASN A  58       9.603   2.774   9.263  1.00  1.00           H  
ATOM    965  N   LYS A  59       9.864   2.635   4.364  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.073   1.952   4.007  1.00  0.76           C  
ATOM    967  C   LYS A  59      11.690   2.569   2.748  1.00  0.73           C  
ATOM    968  O   LYS A  59      12.913   2.616   2.601  1.00  0.83           O  
ATOM    969  CB  LYS A  59      10.744   0.470   3.839  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.652  -0.260   2.892  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.979  -0.465   1.548  1.00  0.83           C  
ATOM    972  CE  LYS A  59      11.800   0.129   0.415  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      13.179  -0.420   0.366  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.015   2.181   4.193  1.00  0.56           H  
ATOM    975  HA  LYS A  59      11.770   2.066   4.824  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      10.813  -0.010   4.805  1.00  1.35           H  
ATOM    977  HB3 LYS A  59       9.732   0.378   3.477  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      12.539   0.331   2.756  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      11.902  -1.215   3.316  1.00  1.54           H  
ATOM    980  HD2 LYS A  59      10.851  -1.522   1.373  1.00  1.27           H  
ATOM    981  HD3 LYS A  59      10.011   0.022   1.574  1.00  1.14           H  
ATOM    982  HE2 LYS A  59      11.304  -0.086  -0.521  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      11.853   1.199   0.552  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      13.774   0.162  -0.269  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      13.169  -1.399  -0.002  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      13.607  -0.425   1.314  1.00  1.74           H  
ATOM    987  N   LEU A  60      10.837   3.051   1.845  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.307   3.771   0.666  1.00  0.66           C  
ATOM    989  C   LEU A  60      11.949   5.090   1.083  1.00  0.76           C  
ATOM    990  O   LEU A  60      12.983   5.488   0.544  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.158   4.046  -0.312  1.00  0.58           C  
ATOM    992  CG  LEU A  60       9.707   2.860  -1.171  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       8.525   3.259  -2.029  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      10.841   2.370  -2.055  1.00  0.63           C  
ATOM    995  H   LEU A  60       9.870   2.920   1.979  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.051   3.159   0.177  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.307   4.389   0.259  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.465   4.842  -0.974  1.00  0.62           H  
ATOM    999  HG  LEU A  60       9.395   2.044  -0.535  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       8.197   2.403  -2.600  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       8.820   4.050  -2.702  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       7.722   3.601  -1.397  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      11.672   2.067  -1.439  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.154   3.165  -2.716  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      10.503   1.529  -2.641  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.320   5.746   2.050  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.799   7.012   2.588  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.119   6.820   3.332  1.00  1.05           C  
ATOM   1009  O   LEU A  61      14.004   7.672   3.276  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      10.741   7.600   3.528  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      11.117   8.919   4.204  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      11.337  10.008   3.164  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61      10.038   9.336   5.192  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.487   5.367   2.414  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.953   7.691   1.762  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       9.836   7.758   2.959  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.534   6.875   4.300  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      12.038   8.784   4.751  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      12.143   9.721   2.508  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      11.588  10.935   3.659  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      10.433  10.142   2.588  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61      10.310  10.275   5.648  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61       9.936   8.580   5.957  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61       9.099   9.449   4.671  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.228   5.696   4.032  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.436   5.348   4.771  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.647   5.290   3.840  1.00  1.23           C  
ATOM   1028  O   SER A  62      16.748   5.703   4.209  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.239   4.002   5.479  1.00  1.44           C  
ATOM   1030  OG  SER A  62      15.352   3.668   6.293  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.459   5.085   4.073  1.00  1.07           H  
ATOM   1032  HA  SER A  62      14.604   6.114   5.514  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      13.360   4.054   6.102  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      14.108   3.225   4.739  1.00  1.78           H  
ATOM   1035  HG  SER A  62      15.712   4.482   6.695  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.441   4.778   2.631  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.513   4.696   1.654  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.508   5.901   0.717  1.00  1.63           C  
ATOM   1039  O   ARG A  63      17.019   6.961   1.063  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.421   3.404   0.858  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.741   2.179   1.687  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      18.147   2.247   2.265  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      18.502   1.028   2.992  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      19.750   0.585   3.140  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      20.767   1.270   2.629  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      19.977  -0.546   3.799  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.548   4.454   2.394  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.444   4.683   2.198  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      15.419   3.301   0.469  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      17.118   3.450   0.035  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      16.029   2.103   2.496  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      16.666   1.317   1.060  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      18.848   2.387   1.455  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      18.206   3.090   2.939  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      17.763   0.505   3.387  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      20.602   2.126   2.139  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      21.708   0.929   2.730  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      19.210  -1.065   4.189  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      20.916  -0.886   3.913  1.00  6.83           H  
ATOM   1060  N   ALA A  64      15.901   5.732  -0.454  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.801   6.800  -1.446  1.00  2.61           C  
ATOM   1062  C   ALA A  64      14.832   6.388  -2.545  1.00  3.11           C  
ATOM   1063  O   ALA A  64      15.148   6.467  -3.738  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      17.167   7.121  -2.034  1.00  2.98           C  
ATOM   1065  H   ALA A  64      15.511   4.862  -0.661  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      15.423   7.684  -0.953  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      17.577   6.235  -2.497  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      17.828   7.455  -1.247  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      17.066   7.899  -2.774  1.00  3.43           H  
ATOM   1070  N   ASN A  65      13.652   5.946  -2.121  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      12.652   5.366  -3.019  1.00  3.62           C  
ATOM   1072  C   ASN A  65      13.237   4.128  -3.689  1.00  4.16           C  
ATOM   1073  O   ASN A  65      13.089   3.910  -4.889  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      12.171   6.380  -4.069  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      10.821   6.010  -4.666  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65       9.777   6.420  -4.160  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      10.825   5.234  -5.739  1.00  3.60           N  
ATOM   1078  H   ASN A  65      13.442   6.013  -1.161  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      11.808   5.062  -2.412  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      12.087   7.354  -3.610  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      12.896   6.429  -4.871  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      11.695   4.936  -6.094  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65       9.966   4.986  -6.134  1.00  4.00           H  
ATOM   1084  N   GLY A  66      13.916   3.323  -2.891  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      14.525   2.113  -3.387  1.00  5.52           C  
ATOM   1086  C   GLY A  66      14.438   1.013  -2.358  1.00  6.29           C  
ATOM   1087  O   GLY A  66      14.419   1.338  -1.154  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      14.366  -0.170  -2.744  1.00  6.88           O  
ATOM   1089  H   GLY A  66      13.992   3.542  -1.942  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      14.013   1.803  -4.288  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      15.562   2.304  -3.614  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -10.012  15.542  -7.003  1.00  3.88           N  
ATOM      2  CA  MET A   1     -10.089  15.608  -5.529  1.00  3.10           C  
ATOM      3  C   MET A   1      -9.187  14.560  -4.899  1.00  2.22           C  
ATOM      4  O   MET A   1      -9.380  13.357  -5.095  1.00  2.40           O  
ATOM      5  CB  MET A   1     -11.526  15.387  -5.056  1.00  3.44           C  
ATOM      6  CG  MET A   1     -11.675  15.449  -3.545  1.00  3.95           C  
ATOM      7  SD  MET A   1     -13.338  15.033  -2.990  1.00  4.61           S  
ATOM      8  CE  MET A   1     -13.159  15.233  -1.217  1.00  5.32           C  
ATOM      9  H1  MET A   1      -9.028  15.665  -7.316  1.00  4.40           H  
ATOM     10  H2  MET A   1     -10.595  16.295  -7.426  1.00  4.11           H  
ATOM     11  H3  MET A   1     -10.361  14.618  -7.340  1.00  4.16           H  
ATOM     12  HA  MET A   1      -9.758  16.587  -5.214  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -12.160  16.145  -5.492  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -11.860  14.415  -5.389  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -10.981  14.754  -3.099  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -11.440  16.451  -3.215  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -14.098  15.009  -0.733  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -12.877  16.251  -0.999  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -12.395  14.560  -0.855  1.00  5.51           H  
ATOM     20  N   GLN A   2      -8.199  15.016  -4.148  1.00  1.90           N  
ATOM     21  CA  GLN A   2      -7.312  14.116  -3.435  1.00  1.60           C  
ATOM     22  C   GLN A   2      -8.038  13.535  -2.224  1.00  1.43           C  
ATOM     23  O   GLN A   2      -8.860  14.210  -1.597  1.00  1.60           O  
ATOM     24  CB  GLN A   2      -6.013  14.837  -3.037  1.00  2.29           C  
ATOM     25  CG  GLN A   2      -6.206  16.074  -2.171  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -6.274  15.754  -0.691  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -5.665  14.793  -0.221  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -7.013  16.557   0.053  1.00  4.42           N  
ATOM     29  H   GLN A   2      -8.068  15.991  -4.066  1.00  2.39           H  
ATOM     30  HA  GLN A   2      -7.068  13.303  -4.107  1.00  1.71           H  
ATOM     31  HB2 GLN A   2      -5.387  14.145  -2.495  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -5.499  15.136  -3.940  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -5.379  16.748  -2.339  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -7.127  16.559  -2.461  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -7.469  17.306  -0.387  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -7.075  16.370   1.015  1.00  5.16           H  
ATOM     37  N   HIS A   3      -7.752  12.282  -1.917  1.00  1.23           N  
ATOM     38  CA  HIS A   3      -8.478  11.569  -0.883  1.00  1.16           C  
ATOM     39  C   HIS A   3      -7.637  11.459   0.379  1.00  0.97           C  
ATOM     40  O   HIS A   3      -6.449  11.135   0.316  1.00  1.04           O  
ATOM     41  CB  HIS A   3      -8.857  10.176  -1.381  1.00  1.37           C  
ATOM     42  CG  HIS A   3      -9.695  10.190  -2.626  1.00  1.93           C  
ATOM     43  ND1 HIS A   3      -9.170  10.030  -3.893  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -11.027  10.346  -2.794  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -10.144  10.086  -4.782  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -11.282  10.277  -4.142  1.00  3.38           N  
ATOM     47  H   HIS A   3      -7.029  11.826  -2.390  1.00  1.23           H  
ATOM     48  HA  HIS A   3      -9.377  12.123  -0.660  1.00  1.30           H  
ATOM     49  HB2 HIS A   3      -7.957   9.618  -1.590  1.00  1.91           H  
ATOM     50  HB3 HIS A   3      -9.416   9.670  -0.612  1.00  1.34           H  
ATOM     51  HD1 HIS A   3      -8.215   9.916  -4.113  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -11.758  10.495  -2.012  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -10.028   9.987  -5.852  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -12.179  10.201  -4.552  1.00  4.08           H  
ATOM     55  N   GLU A   4      -8.254  11.733   1.518  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -7.555  11.688   2.792  1.00  0.90           C  
ATOM     57  C   GLU A   4      -8.132  10.620   3.713  1.00  0.81           C  
ATOM     58  O   GLU A   4      -9.350  10.498   3.869  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -7.603  13.047   3.486  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -6.768  14.111   2.799  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -6.697  15.389   3.601  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -5.979  15.411   4.623  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -7.359  16.376   3.224  1.00  2.64           O  
ATOM     64  H   GLU A   4      -9.210  11.966   1.504  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -6.524  11.442   2.586  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -8.628  13.389   3.514  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -7.243  12.934   4.498  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -5.766  13.734   2.662  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -7.208  14.331   1.836  1.00  1.94           H  
ATOM     70  N   LEU A   5      -7.236   9.855   4.311  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.584   8.835   5.282  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.433   8.694   6.261  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.345   9.217   6.019  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.870   7.483   4.610  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.750   6.927   3.723  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -6.641   5.421   3.882  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -7.023   7.257   2.272  1.00  0.78           C  
ATOM     78  H   LEU A   5      -6.288   9.988   4.096  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.463   9.165   5.817  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -8.075   6.759   5.386  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.757   7.591   4.004  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -5.806   7.372   4.005  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -6.440   5.180   4.915  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -5.836   5.051   3.262  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -7.569   4.957   3.579  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -7.094   8.327   2.152  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -7.953   6.795   1.976  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -6.220   6.876   1.661  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.663   8.001   7.357  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.626   7.812   8.354  1.00  0.59           C  
ATOM     91  C   GLN A   6      -5.034   6.417   8.201  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.622   5.584   7.507  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -6.199   8.015   9.758  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -7.137   6.915  10.212  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -7.698   7.185  11.586  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -8.781   7.753  11.729  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -6.944   6.821  12.605  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.547   7.601   7.497  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -4.853   8.541   8.183  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -5.381   8.071  10.460  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -6.741   8.948   9.777  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -7.956   6.841   9.512  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -6.595   5.980  10.236  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -6.072   6.400  12.410  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -7.277   6.985  13.511  1.00  1.34           H  
ATOM    106  N   PRO A   7      -3.852   6.155   8.807  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -3.145   4.869   8.702  1.00  0.48           C  
ATOM    108  C   PRO A   7      -4.074   3.650   8.690  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.848   2.694   7.943  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.272   4.872   9.950  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -1.921   6.306  10.152  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -3.086   7.113   9.635  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.515   4.842   7.825  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -2.831   4.478  10.786  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.391   4.270   9.780  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -1.772   6.499  11.205  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -1.025   6.547   9.599  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -3.686   7.475  10.457  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.732   7.939   9.036  1.00  0.71           H  
ATOM    120  N   ASP A   8      -5.126   3.679   9.492  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -6.093   2.598   9.468  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.327   3.023   8.680  1.00  0.37           C  
ATOM    123  O   ASP A   8      -8.170   3.783   9.162  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.479   2.174  10.886  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -7.309   0.905  10.893  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.714  -0.197  10.921  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.555   0.998  10.869  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.256   4.438  10.099  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.636   1.759   8.964  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.580   2.000  11.459  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -7.052   2.964  11.350  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.391   2.529   7.452  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.500   2.763   6.541  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.225   1.968   5.276  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.140   1.395   5.139  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.661   4.253   6.205  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.906   4.493   5.568  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.647   1.977   7.134  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.404   2.394   7.003  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -8.617   4.834   7.114  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.866   4.566   5.532  1.00  0.62           H  
ATOM    142  HG  SER A   9     -10.256   5.348   5.857  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.169   1.943   4.352  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.022   1.112   3.175  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.635   1.945   1.962  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.318   2.898   1.582  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.298   0.290   2.915  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.575   1.086   2.618  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -11.815   1.205   1.117  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.768   0.437   3.296  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.968   2.500   4.458  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.212   0.425   3.377  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.109  -0.364   2.077  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.483  -0.322   3.786  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.467   2.085   3.017  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -12.719   1.771   0.942  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -11.920   0.219   0.688  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -10.978   1.711   0.657  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -12.899  -0.564   2.915  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -13.656   1.020   3.094  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -12.598   0.398   4.363  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.494   1.597   1.404  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.018   2.169   0.163  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.217   1.158  -0.956  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.366  -0.040  -0.701  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.524   2.536   0.256  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.291   3.562   1.344  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.683   1.302   0.503  1.00  0.53           C  
ATOM    169  H   VAL A  11      -6.941   0.914   1.850  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.585   3.064  -0.051  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.218   2.970  -0.683  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -4.233   3.756   1.430  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.666   3.182   2.283  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -5.806   4.477   1.094  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -3.643   1.585   0.577  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -4.809   0.613  -0.320  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -4.995   0.827   1.421  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.218   1.626  -2.187  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.472   0.755  -3.322  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.174   0.459  -4.067  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.172   1.140  -3.854  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.502   1.414  -4.257  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -9.001   0.505  -5.366  1.00  1.12           C  
ATOM    184  OD1 ASP A  12     -10.102  -0.066  -5.219  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -8.310   0.373  -6.397  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.043   2.576  -2.342  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.869  -0.169  -2.939  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.356   1.725  -3.672  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.053   2.285  -4.710  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.185  -0.552  -4.922  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -5.028  -0.872  -5.748  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.697   0.303  -6.661  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.530   0.671  -6.823  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.310  -2.117  -6.578  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -4.158  -2.588  -7.471  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -2.918  -2.877  -6.635  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.574  -3.820  -8.261  1.00  1.52           C  
ATOM    198  H   LEU A  13      -6.999  -1.096  -5.008  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.188  -1.060  -5.095  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -5.569  -2.917  -5.904  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -6.162  -1.907  -7.206  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -3.911  -1.806  -8.173  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -2.124  -3.230  -7.277  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -3.148  -3.634  -5.899  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -2.601  -1.974  -6.135  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -3.757  -4.136  -8.892  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -5.431  -3.581  -8.873  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -4.830  -4.615  -7.577  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.742   0.910  -7.221  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.591   2.096  -8.052  1.00  0.40           C  
ATOM    211  C   LYS A  14      -4.978   3.213  -7.223  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.170   4.005  -7.707  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -6.957   2.537  -8.589  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -6.923   3.830  -9.392  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -8.324   4.304  -9.730  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -8.306   5.657 -10.427  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -9.681   6.153 -10.701  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.649   0.550  -7.061  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -4.936   1.857  -8.876  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.349   1.756  -9.224  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.626   2.676  -7.751  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -6.425   4.590  -8.811  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -6.378   3.659 -10.310  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -8.790   3.581 -10.383  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -8.895   4.386  -8.817  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -7.795   6.367  -9.794  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -7.775   5.558 -11.362  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14     -10.163   5.524 -11.373  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -9.646   7.114 -11.107  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14     -10.232   6.183  -9.815  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.367   3.250  -5.959  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -4.865   4.240  -5.034  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.364   4.087  -4.855  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.637   5.067  -4.903  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.567   4.120  -3.686  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.424   5.350  -2.836  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.054   6.532  -3.195  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.654   5.330  -1.685  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -5.920   7.667  -2.421  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.517   6.464  -0.906  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.150   7.634  -1.276  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.002   2.577  -5.638  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.069   5.215  -5.449  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.617   3.928  -3.850  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.137   3.290  -3.143  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.654   6.558  -4.090  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.161   4.415  -1.394  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -6.416   8.580  -2.712  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -3.913   6.434  -0.011  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -5.043   8.521  -0.671  1.00  0.75           H  
ATOM    251  N   ILE A  16      -2.910   2.855  -4.615  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.480   2.577  -4.491  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.712   3.075  -5.719  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.397   3.600  -5.605  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.165   1.079  -4.292  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.268   0.363  -3.501  1.00  0.27           C  
ATOM    257  CG2 ILE A  16       0.163   0.958  -3.560  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.022  -1.122  -3.314  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.551   2.120  -4.529  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.119   3.112  -3.624  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.061   0.620  -5.263  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.348   0.806  -2.525  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.207   0.478  -4.022  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.117   1.526  -2.643  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.958   1.343  -4.184  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.352  -0.078  -3.331  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -2.811  -1.547  -2.711  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -1.073  -1.269  -2.819  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.004  -1.611  -4.279  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.299   2.883  -6.895  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.700   3.362  -8.137  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.613   4.885  -8.138  1.00  0.34           C  
ATOM    273  O   MET A  17       0.372   5.455  -8.590  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.490   2.861  -9.352  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.446   1.349  -9.511  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.366   0.763 -10.946  1.00  0.46           S  
ATOM    277  CE  MET A  17      -2.097  -1.000 -10.808  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.156   2.404  -6.931  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.303   2.963  -8.187  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.520   3.162  -9.245  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.082   3.309 -10.247  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.415   1.042  -9.616  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -1.865   0.898  -8.624  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -1.040  -1.210 -10.892  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -2.628  -1.510 -11.598  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -2.458  -1.344  -9.851  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.649   5.541  -7.635  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.634   6.994  -7.466  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.675   7.402  -6.342  1.00  0.49           C  
ATOM    290  O   ALA A  18      -0.120   8.502  -6.345  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -3.037   7.508  -7.181  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.450   5.036  -7.376  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.295   7.432  -8.394  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -3.375   7.125  -6.229  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.708   7.177  -7.960  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.027   8.587  -7.149  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.489   6.489  -5.393  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.342   6.715  -4.211  1.00  0.52           C  
ATOM    299  C   ASP A  19       1.795   6.958  -4.616  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.418   7.931  -4.187  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.248   5.486  -3.287  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.738   5.722  -1.868  1.00  0.83           C  
ATOM    303  OD1 ASP A  19       0.013   5.331  -0.922  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       1.845   6.270  -1.691  1.00  1.34           O  
ATOM    305  H   ASP A  19      -0.946   5.624  -5.483  1.00  0.37           H  
ATOM    306  HA  ASP A  19      -0.034   7.583  -3.688  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -0.781   5.168  -3.235  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       0.837   4.687  -3.718  1.00  1.22           H  
ATOM    309  N   THR A  20       2.322   6.086  -5.470  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.711   6.188  -5.902  1.00  0.71           C  
ATOM    311  C   THR A  20       3.829   6.550  -7.380  1.00  0.67           C  
ATOM    312  O   THR A  20       4.647   7.387  -7.759  1.00  1.04           O  
ATOM    313  CB  THR A  20       4.465   4.875  -5.646  1.00  0.85           C  
ATOM    314  OG1 THR A  20       3.644   3.761  -6.029  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.861   4.752  -4.187  1.00  1.21           C  
ATOM    316  H   THR A  20       1.762   5.354  -5.813  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.181   6.963  -5.316  1.00  0.96           H  
ATOM    318  HB  THR A  20       5.363   4.870  -6.248  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.997   3.584  -5.338  1.00  0.79           H  
ATOM    320 HG21 THR A  20       5.520   5.567  -3.923  1.00  1.47           H  
ATOM    321 HG22 THR A  20       5.367   3.813  -4.027  1.00  1.92           H  
ATOM    322 HG23 THR A  20       3.976   4.795  -3.570  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.006   5.924  -8.205  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.060   6.160  -9.633  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.576   4.956 -10.391  1.00  0.40           C  
ATOM    326  O   GLY A  21       3.884   5.049 -11.580  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.342   5.300  -7.843  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.067   6.399  -9.986  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       3.712   7.000  -9.825  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.656   3.819  -9.712  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.233   2.619 -10.304  1.00  0.32           C  
ATOM    332  C   PHE A  22       3.183   1.522 -10.446  1.00  0.29           C  
ATOM    333  O   PHE A  22       2.084   1.624  -9.897  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.399   2.107  -9.456  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.491   3.118  -9.239  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.620   3.760  -8.019  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.387   3.417 -10.250  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.622   4.685  -7.810  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.394   4.345 -10.047  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.512   4.978  -8.827  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.301   3.779  -8.796  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.601   2.878 -11.287  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       5.024   1.812  -8.485  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.835   1.246  -9.942  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.922   3.530  -7.223  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.296   2.921 -11.204  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.712   5.176  -6.852  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.086   4.571 -10.843  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.296   5.700  -8.667  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.541   0.470 -11.175  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.627  -0.629 -11.413  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.561  -1.602 -10.252  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.439  -1.610  -9.387  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.442   0.440 -11.557  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.640  -0.228 -11.587  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.946  -1.161 -12.298  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.510  -2.418 -10.244  1.00  0.35           N  
ATOM    358  CA  LYS A  24       1.264  -3.400  -9.185  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.481  -4.278  -8.874  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.708  -4.619  -7.714  1.00  0.28           O  
ATOM    361  CB  LYS A  24       0.052  -4.267  -9.537  1.00  0.55           C  
ATOM    362  CG  LYS A  24       0.134  -4.914 -10.907  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -1.190  -5.551 -11.297  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -1.167  -6.042 -12.732  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -2.505  -6.509 -13.179  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.873  -2.366 -10.991  1.00  0.42           H  
ATOM    367  HA  LYS A  24       1.027  -2.844  -8.293  1.00  0.45           H  
ATOM    368  HB2 LYS A  24      -0.040  -5.052  -8.800  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -0.835  -3.653  -9.507  1.00  1.11           H  
ATOM    370  HG2 LYS A  24       0.391  -4.160 -11.635  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       0.900  -5.676 -10.888  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -1.383  -6.388 -10.644  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -1.975  -4.818 -11.188  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -0.848  -5.232 -13.371  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -0.465  -6.858 -12.809  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -3.227  -5.790 -12.958  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -2.757  -7.399 -12.696  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -2.501  -6.673 -14.209  1.00  2.49           H  
ATOM    379  N   THR A  25       3.259  -4.642  -9.895  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.426  -5.504  -9.693  1.00  0.37           C  
ATOM    381  C   THR A  25       5.370  -4.902  -8.644  1.00  0.32           C  
ATOM    382  O   THR A  25       5.880  -5.606  -7.772  1.00  0.36           O  
ATOM    383  CB  THR A  25       5.176  -5.757 -11.029  1.00  0.44           C  
ATOM    384  OG1 THR A  25       6.313  -6.608 -10.832  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.628  -4.452 -11.674  1.00  0.46           C  
ATOM    386  H   THR A  25       3.045  -4.323 -10.803  1.00  0.39           H  
ATOM    387  HA  THR A  25       4.067  -6.455  -9.320  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.494  -6.249 -11.708  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.197  -7.137 -10.027  1.00  0.96           H  
ATOM    390 HG21 THR A  25       6.317  -3.946 -11.015  1.00  1.02           H  
ATOM    391 HG22 THR A  25       4.769  -3.821 -11.850  1.00  1.06           H  
ATOM    392 HG23 THR A  25       6.118  -4.663 -12.613  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.567  -3.594  -8.727  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.321  -2.847  -7.741  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.620  -2.918  -6.386  1.00  0.22           C  
ATOM    396  O   PHE A  26       6.203  -3.357  -5.392  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.450  -1.406  -8.247  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.775  -0.372  -7.214  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.758   0.303  -6.562  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       8.086  -0.056  -6.915  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       6.040   1.276  -5.630  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.378   0.918  -5.978  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.351   1.584  -5.334  1.00  0.42           C  
ATOM    404  H   PHE A  26       5.168  -3.103  -9.476  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.305  -3.285  -7.654  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.233  -1.370  -8.988  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.518  -1.121  -8.715  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.731   0.058  -6.791  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.883  -0.581  -7.419  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.236   1.796  -5.130  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.407   1.154  -5.745  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.575   2.345  -4.602  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.345  -2.541  -6.386  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.541  -2.441  -5.170  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.645  -3.694  -4.316  1.00  0.18           C  
ATOM    416  O   ILE A  27       4.142  -3.647  -3.194  1.00  0.19           O  
ATOM    417  CB  ILE A  27       2.055  -2.219  -5.518  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.880  -0.931  -6.325  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       1.212  -2.189  -4.252  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.472  -0.730  -6.839  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.922  -2.323  -7.245  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.885  -1.594  -4.595  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.724  -3.054  -6.116  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       2.130  -0.086  -5.701  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.546  -0.952  -7.176  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       0.185  -1.967  -4.507  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       1.591  -1.430  -3.582  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.260  -3.152  -3.764  1.00  1.01           H  
ATOM    429 HD11 ILE A  27       0.451   0.109  -7.517  1.00  1.04           H  
ATOM    430 HD12 ILE A  27      -0.189  -0.538  -6.007  1.00  0.94           H  
ATOM    431 HD13 ILE A  27       0.148  -1.623  -7.355  1.00  0.96           H  
ATOM    432  N   TYR A  28       3.209  -4.811  -4.863  1.00  0.22           N  
ATOM    433  CA  TYR A  28       3.085  -6.035  -4.090  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.419  -6.454  -3.471  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.437  -7.051  -2.401  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.487  -7.150  -4.951  1.00  0.29           C  
ATOM    437  CG  TYR A  28       1.021  -6.933  -5.274  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.614  -5.888  -6.100  1.00  0.31           C  
ATOM    439  CD2 TYR A  28       0.038  -7.772  -4.759  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -0.717  -5.692  -6.404  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.294  -7.577  -5.061  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.666  -6.539  -5.883  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -2.995  -6.349  -6.190  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.972  -4.818  -5.818  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.398  -5.826  -3.280  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       3.030  -7.205  -5.885  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.578  -8.091  -4.427  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       1.359  -5.220  -6.508  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.320  -8.584  -4.108  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.009  -4.872  -7.045  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.041  -8.239  -4.654  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.519  -6.382  -5.383  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.533  -6.084  -4.098  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.838  -6.434  -3.548  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.217  -5.452  -2.451  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.675  -5.842  -1.375  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.923  -6.438  -4.626  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.269  -6.877  -4.068  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.960  -6.043  -3.447  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.648  -8.051  -4.260  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.478  -5.540  -4.916  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.762  -7.422  -3.119  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.638  -7.121  -5.412  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       8.026  -5.442  -5.037  1.00  0.40           H  
ATOM    465  N   ARG A  30       6.993  -4.173  -2.726  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.325  -3.108  -1.789  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.558  -3.271  -0.490  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.124  -3.159   0.595  1.00  0.24           O  
ATOM    469  CB  ARG A  30       6.986  -1.745  -2.386  1.00  0.36           C  
ATOM    470  CG  ARG A  30       7.762  -1.395  -3.642  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.235  -1.141  -3.361  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.021  -2.366  -3.347  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      10.750  -2.786  -4.387  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      10.829  -2.046  -5.488  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.398  -3.939  -4.325  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.589  -3.939  -3.592  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.382  -3.152  -1.584  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       5.934  -1.727  -2.627  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       7.185  -0.985  -1.644  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.682  -2.217  -4.338  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       7.332  -0.507  -4.083  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.622  -0.486  -4.125  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.323  -0.657  -2.397  1.00  0.56           H  
ATOM    484  HE  ARG A  30       9.992  -2.909  -2.527  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      10.347  -1.174  -5.544  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      11.363  -2.370  -6.282  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.336  -4.514  -3.503  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      11.950  -4.255  -5.109  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.269  -3.538  -0.611  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.398  -3.605   0.547  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.594  -4.916   1.306  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.706  -4.912   2.533  1.00  0.27           O  
ATOM    493  CB  ILE A  31       2.904  -3.421   0.167  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.600  -1.972  -0.229  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.017  -3.804   1.332  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.250  -1.508  -1.508  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.893  -3.692  -1.509  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.675  -2.793   1.202  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.676  -4.075  -0.665  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.534  -1.858  -0.355  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       2.937  -1.318   0.570  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       2.230  -4.820   1.627  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       0.982  -3.723   1.036  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       2.208  -3.137   2.159  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       2.883  -0.525  -1.762  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       3.012  -2.200  -2.304  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       4.321  -1.468  -1.374  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.656  -6.031   0.581  1.00  0.24           N  
ATOM    509  CA  LYS A  32       4.864  -7.333   1.206  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.157  -7.376   2.007  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.189  -7.883   3.127  1.00  0.52           O  
ATOM    512  CB  LYS A  32       4.860  -8.425   0.169  1.00  0.43           C  
ATOM    513  CG  LYS A  32       3.498  -9.064   0.048  1.00  0.48           C  
ATOM    514  CD  LYS A  32       3.286 -10.129   1.109  1.00  0.78           C  
ATOM    515  CE  LYS A  32       1.955 -10.842   0.937  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       1.845 -12.014   1.842  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.561  -5.979  -0.400  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.030  -7.517   1.861  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.137  -8.005  -0.789  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.573  -9.185   0.448  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       2.744  -8.301   0.164  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.414  -9.501  -0.911  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       4.082 -10.856   1.041  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       3.309  -9.660   2.083  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       1.156 -10.149   1.159  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       1.868 -11.177  -0.086  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       1.976 -11.715   2.835  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       2.576 -12.718   1.605  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       0.904 -12.458   1.748  1.00  2.45           H  
ATOM    530  N   SER A  33       7.214  -6.830   1.426  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.517  -6.804   2.069  1.00  0.54           C  
ATOM    532  C   SER A  33       8.602  -5.671   3.094  1.00  0.54           C  
ATOM    533  O   SER A  33       9.452  -5.693   3.986  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.602  -6.622   1.010  1.00  0.64           C  
ATOM    535  OG  SER A  33      10.896  -6.771   1.562  1.00  1.11           O  
ATOM    536  H   SER A  33       7.116  -6.443   0.527  1.00  0.33           H  
ATOM    537  HA  SER A  33       8.664  -7.748   2.569  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.470  -7.356   0.227  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.514  -5.630   0.591  1.00  0.92           H  
ATOM    540  HG  SER A  33      10.965  -7.643   1.978  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.727  -4.679   2.947  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.730  -3.534   3.844  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.439  -3.931   5.274  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.316  -3.856   6.139  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.068  -4.728   2.226  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.699  -3.057   3.802  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.979  -2.831   3.516  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.208  -4.358   5.519  1.00  0.33           N  
ATOM    549  CA  ASP A  35       5.809  -4.828   6.843  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.474  -5.552   6.766  1.00  0.42           C  
ATOM    551  O   ASP A  35       3.463  -5.052   7.254  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.707  -3.663   7.833  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.635  -4.129   9.278  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.528  -4.102   9.856  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.672  -4.543   9.843  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.549  -4.352   4.792  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.560  -5.523   7.189  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.573  -3.027   7.724  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       4.817  -3.093   7.614  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.509  -6.721   6.114  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.405  -7.698   6.099  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.028  -7.042   6.139  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.431  -6.922   7.213  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.537  -8.680   7.268  1.00  0.53           C  
ATOM    565  CG  LEU A  36       4.729  -9.639   7.199  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       6.028  -8.936   7.570  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       4.492 -10.831   8.107  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.323  -6.941   5.613  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.486  -8.255   5.180  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.617  -8.108   8.181  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       2.633  -9.268   7.313  1.00  0.62           H  
ATOM    572  HG  LEU A  36       4.828 -10.005   6.186  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       6.852  -9.627   7.471  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       5.969  -8.589   8.591  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       6.182  -8.094   6.912  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       3.604 -11.357   7.787  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       4.362 -10.488   9.124  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       5.341 -11.497   8.058  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.507  -6.634   4.968  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.249  -5.890   4.859  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.894  -6.487   5.674  1.00  0.26           C  
ATOM    582  O   PRO A  37      -1.164  -7.690   5.614  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.093  -5.942   3.361  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.903  -6.866   2.740  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.100  -6.862   3.645  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.384  -4.857   5.157  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -1.100  -6.311   3.234  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.019  -4.949   2.942  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.488  -7.861   2.669  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.176  -6.500   1.760  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.607  -7.813   3.603  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.771  -6.057   3.381  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.565  -5.625   6.429  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.709  -6.026   7.230  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.983  -5.861   6.411  1.00  0.33           C  
ATOM    596  O   LYS A  38      -5.087  -6.101   6.907  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.810  -5.206   8.527  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.644  -5.395   9.491  1.00  0.75           C  
ATOM    599  CD  LYS A  38      -0.372  -4.770   8.949  1.00  0.44           C  
ATOM    600  CE  LYS A  38       0.814  -4.975   9.873  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.012  -4.256   9.372  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.274  -4.678   6.445  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.581  -7.066   7.480  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.865  -4.159   8.272  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.720  -5.486   9.041  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.888  -4.927  10.433  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -1.480  -6.452   9.641  1.00  1.11           H  
ATOM    608  HD2 LYS A  38      -0.150  -5.221   7.993  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.535  -3.709   8.817  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       0.562  -4.600  10.854  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.035  -6.031   9.934  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.255  -4.584   8.412  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       2.833  -4.428   9.995  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       1.829  -3.236   9.340  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.799  -5.398   5.168  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.855  -5.325   4.156  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.857  -6.478   4.256  1.00  0.29           C  
ATOM    618  O   ALA A  39      -5.506  -7.606   4.611  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.218  -5.320   2.776  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.912  -5.041   4.929  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.378  -4.388   4.284  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.523  -4.497   2.704  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -4.986  -5.211   2.025  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.691  -6.250   2.621  1.00  0.96           H  
ATOM    625  N   LYS A  40      -7.095  -6.193   3.888  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -8.175  -7.153   4.022  1.00  0.42           C  
ATOM    627  C   LYS A  40      -8.404  -7.861   2.696  1.00  0.42           C  
ATOM    628  O   LYS A  40      -9.159  -7.394   1.836  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -9.464  -6.466   4.494  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -9.457  -6.046   5.963  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.453  -4.937   6.254  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.430  -4.574   7.733  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -9.678  -3.889   8.163  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.284  -5.318   3.485  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.875  -7.884   4.757  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.626  -5.583   3.894  1.00  0.56           H  
ATOM    637  HB3 LYS A  40     -10.291  -7.145   4.342  1.00  0.59           H  
ATOM    638  HG2 LYS A  40     -10.443  -5.695   6.228  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -9.211  -6.908   6.568  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.468  -5.272   5.961  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.720  -4.061   5.681  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -8.314  -5.478   8.310  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -7.590  -3.921   7.916  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -9.647  -3.697   9.188  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40     -10.508  -4.484   7.959  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -9.784  -2.980   7.659  1.00  2.14           H  
ATOM    647  N   VAL A  41      -7.726  -8.980   2.530  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -7.793  -9.741   1.299  1.00  0.59           C  
ATOM    649  C   VAL A  41      -8.730 -10.925   1.443  1.00  0.78           C  
ATOM    650  O   VAL A  41      -8.393 -11.919   2.085  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -6.399 -10.254   0.889  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -6.478 -11.072  -0.393  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -5.425  -9.097   0.738  1.00  1.31           C  
ATOM    654  H   VAL A  41      -7.166  -9.311   3.267  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -8.163  -9.091   0.519  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -6.033 -10.900   1.674  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -5.489 -11.402  -0.672  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -6.891 -10.463  -1.184  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -7.113 -11.933  -0.235  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -4.453  -9.478   0.463  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -5.351  -8.562   1.673  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -5.778  -8.428  -0.032  1.00  1.86           H  
ATOM    663  N   ILE A  42      -9.905 -10.817   0.850  1.00  0.87           N  
ATOM    664  CA  ILE A  42     -10.839 -11.928   0.827  1.00  1.13           C  
ATOM    665  C   ILE A  42     -10.670 -12.713  -0.468  1.00  1.17           C  
ATOM    666  O   ILE A  42     -10.810 -13.938  -0.495  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -12.308 -11.452   0.981  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -13.275 -12.640   0.939  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -12.673 -10.431  -0.091  1.00  1.43           C  
ATOM    670  CD1 ILE A  42     -13.076 -13.628   2.069  1.00  1.96           C  
ATOM    671  H   ILE A  42     -10.156  -9.969   0.430  1.00  0.90           H  
ATOM    672  HA  ILE A  42     -10.602 -12.574   1.659  1.00  1.27           H  
ATOM    673  HB  ILE A  42     -12.399 -10.966   1.940  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -14.289 -12.272   0.998  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -13.144 -13.170   0.005  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -12.039  -9.563   0.006  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -13.706 -10.138   0.029  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -12.534 -10.871  -1.068  1.00  1.79           H  
ATOM    679 HD11 ILE A  42     -13.221 -13.127   3.015  1.00  2.31           H  
ATOM    680 HD12 ILE A  42     -12.073 -14.029   2.024  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -13.789 -14.434   1.974  1.00  2.39           H  
ATOM    682  N   HIS A  43     -10.326 -12.001  -1.535  1.00  1.08           N  
ATOM    683  CA  HIS A  43     -10.114 -12.619  -2.837  1.00  1.28           C  
ATOM    684  C   HIS A  43      -9.435 -11.639  -3.788  1.00  1.29           C  
ATOM    685  O   HIS A  43     -10.003 -10.607  -4.140  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -11.446 -13.099  -3.435  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -11.299 -13.848  -4.727  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -11.901 -13.453  -5.903  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -10.626 -14.988  -5.018  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -11.605 -14.314  -6.858  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -10.831 -15.253  -6.349  1.00  3.26           N  
ATOM    692  H   HIS A  43     -10.212 -11.033  -1.442  1.00  0.98           H  
ATOM    693  HA  HIS A  43      -9.466 -13.468  -2.693  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -11.933 -13.753  -2.728  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -12.080 -12.242  -3.616  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -12.477 -12.657  -6.018  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -10.043 -15.581  -4.328  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -11.944 -14.260  -7.884  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -10.357 -15.946  -6.873  1.00  3.99           H  
ATOM    700  N   GLY A  44      -8.209 -11.959  -4.172  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -7.500 -11.167  -5.159  1.00  1.31           C  
ATOM    702  C   GLY A  44      -7.035  -9.827  -4.634  1.00  1.11           C  
ATOM    703  O   GLY A  44      -7.177  -8.813  -5.315  1.00  1.44           O  
ATOM    704  H   GLY A  44      -7.774 -12.753  -3.780  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -6.635 -11.722  -5.488  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -8.151 -11.003  -6.006  1.00  1.55           H  
ATOM    707  N   ARG A  45      -6.472  -9.830  -3.424  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -5.939  -8.613  -2.801  1.00  0.90           C  
ATOM    709  C   ARG A  45      -6.977  -7.489  -2.827  1.00  0.86           C  
ATOM    710  O   ARG A  45      -6.778  -6.462  -3.472  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -4.649  -8.186  -3.505  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -3.569  -9.259  -3.477  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -3.166  -9.605  -2.055  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -2.207 -10.705  -2.005  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -2.074 -11.532  -0.964  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -2.827 -11.369   0.119  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -1.184 -12.517  -1.004  1.00  5.04           N  
ATOM    718  H   ARG A  45      -6.393 -10.686  -2.946  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -5.708  -8.846  -1.773  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -4.872  -7.955  -4.537  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -4.262  -7.302  -3.020  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -3.944 -10.148  -3.960  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -2.702  -8.898  -4.008  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -2.723  -8.732  -1.598  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -4.051  -9.886  -1.505  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -1.630 -10.837  -2.794  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -3.495 -10.629   0.157  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -2.731 -11.992   0.907  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -0.604 -12.645  -1.820  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -1.089 -13.145  -0.226  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.076  -7.702  -2.108  1.00  0.74           N  
ATOM    732  CA  ALA A  46      -9.244  -6.823  -2.177  1.00  0.57           C  
ATOM    733  C   ALA A  46      -8.952  -5.401  -1.695  1.00  0.51           C  
ATOM    734  O   ALA A  46      -8.678  -4.508  -2.495  1.00  0.67           O  
ATOM    735  CB  ALA A  46     -10.395  -7.423  -1.382  1.00  0.53           C  
ATOM    736  H   ALA A  46      -8.105  -8.476  -1.516  1.00  1.42           H  
ATOM    737  HA  ALA A  46      -9.553  -6.775  -3.211  1.00  0.71           H  
ATOM    738  HB1 ALA A  46     -10.571  -8.435  -1.713  1.00  1.15           H  
ATOM    739  HB2 ALA A  46     -11.285  -6.833  -1.539  1.00  1.11           H  
ATOM    740  HB3 ALA A  46     -10.143  -7.424  -0.332  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.026  -5.190  -0.388  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.828  -3.864   0.177  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.482  -3.797   0.861  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.099  -4.725   1.569  1.00  0.34           O  
ATOM    745  CB  ARG A  47      -9.931  -3.538   1.182  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -11.326  -3.531   0.584  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -12.372  -3.214   1.640  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.431  -4.229   2.695  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -12.624  -3.953   3.985  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -12.778  -2.695   4.382  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -12.669  -4.941   4.872  1.00  3.15           N  
ATOM    752  H   ARG A  47      -9.198  -5.946   0.216  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.852  -3.139  -0.631  1.00  0.45           H  
ATOM    754  HB2 ARG A  47      -9.909  -4.273   1.973  1.00  0.96           H  
ATOM    755  HB3 ARG A  47      -9.740  -2.562   1.606  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -11.371  -2.780  -0.192  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -11.534  -4.503   0.162  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -12.131  -2.263   2.088  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -13.339  -3.148   1.161  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -12.328  -5.177   2.422  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -12.756  -1.950   3.714  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -12.921  -2.480   5.360  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -12.564  -5.895   4.568  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -12.805  -4.743   5.848  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.771  -2.709   0.658  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.465  -2.548   1.261  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.539  -1.517   2.377  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.369  -0.614   2.333  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.447  -2.126   0.201  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.144  -2.839   0.347  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.207  -2.625   1.304  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.641  -3.888  -0.486  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.153  -3.484   1.131  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.392  -4.268   0.033  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.127  -4.543  -1.621  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.622  -5.276  -0.540  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.362  -5.541  -2.190  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -1.122  -5.900  -1.649  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.133  -1.989   0.096  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.169  -3.500   1.681  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.844  -2.343  -0.780  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.260  -1.065   0.284  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.296  -1.888   2.085  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.360  -3.529   1.704  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -4.084  -4.279  -2.053  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.335  -5.566  -0.134  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.722  -6.058  -3.066  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.558  -6.689  -2.128  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.702  -1.661   3.390  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.660  -0.701   4.467  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.586   0.339   4.196  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.542   0.036   3.614  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.395  -1.403   5.793  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.535  -2.291   6.302  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -5.226  -2.803   7.696  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -6.855  -1.532   6.299  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.096  -2.430   3.421  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.618  -0.217   4.511  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.510  -2.013   5.678  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -4.195  -0.653   6.532  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -5.638  -3.146   5.649  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -4.314  -3.384   7.673  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -6.040  -3.425   8.039  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -5.103  -1.966   8.367  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -7.640  -2.175   6.670  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -7.089  -1.222   5.292  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -6.771  -0.663   6.934  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.849   1.573   4.612  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.908   2.659   4.386  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.641   2.440   5.209  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.553   2.806   4.781  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.537   4.013   4.733  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.737   5.197   4.227  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -2.920   5.695   2.943  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -1.797   5.817   5.041  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.191   6.780   2.487  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.065   6.898   4.593  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.272   7.365   3.280  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.535   8.455   2.872  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.695   1.756   5.075  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.649   2.651   3.335  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.523   4.068   4.296  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.619   4.099   5.808  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.647   5.227   2.298  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -1.641   5.443   6.039  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.349   7.154   1.485  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.339   7.364   5.242  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -1.134   9.121   2.513  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.806   1.865   6.399  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.681   1.506   7.262  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.393   0.730   6.499  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.587   0.972   6.669  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.162   0.691   8.461  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.707  -0.672   8.088  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.991  -1.507   9.318  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -3.142  -1.010  10.075  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.074  -0.534  11.318  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -1.901  -0.453  11.936  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.177  -0.143  11.945  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.719   1.694   6.717  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.247   2.418   7.625  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.335   0.551   9.140  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.944   1.241   8.964  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.624  -0.542   7.532  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.976  -1.182   7.471  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -2.185  -2.518   9.008  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -1.117  -1.486   9.954  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -4.019  -1.050   9.633  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.061  -0.754  11.474  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -1.851  -0.085  12.870  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -5.078  -0.209  11.488  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.120   0.223  12.884  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.042  -0.204   5.656  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.876  -1.015   4.871  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.630  -0.142   3.883  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.773  -0.426   3.520  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.122  -2.110   4.122  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.859  -2.854   5.006  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.992  -3.113   4.557  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.505  -3.167   6.160  1.00  0.60           O  
ATOM    861  H   ASP A  52      -1.008  -0.372   5.582  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.582  -1.469   5.549  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.424  -1.667   3.302  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.836  -2.820   3.733  1.00  0.68           H  
ATOM    865  N   HIS A  53       0.980   0.934   3.455  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.614   1.906   2.579  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.635   2.701   3.368  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.717   2.980   2.871  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.600   2.872   1.951  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.326   2.244   0.957  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.973   2.964  -0.028  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.744   0.964   0.821  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.756   2.152  -0.717  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.631   0.934  -0.222  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.060   1.087   3.758  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.126   1.361   1.794  1.00  0.21           H  
ATOM    877  HB2 HIS A  53      -0.005   3.301   2.736  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.138   3.662   1.449  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.838   3.931  -0.226  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.429   0.121   1.422  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.426   2.438  -1.521  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.189   0.166  -0.466  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.281   3.048   4.602  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.178   3.799   5.472  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.517   3.087   5.586  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.570   3.711   5.472  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.556   3.980   6.862  1.00  0.30           C  
ATOM    888  SG  CYS A  54       0.986   4.876   6.862  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.395   2.787   4.942  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.336   4.771   5.028  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       2.376   3.008   7.296  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       3.247   4.525   7.489  1.00  0.92           H  
ATOM    893  HG  CYS A  54       1.037   5.798   7.814  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.463   1.774   5.785  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.663   0.970   5.927  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.446   0.888   4.617  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.667   1.068   4.598  1.00  0.50           O  
ATOM    898  CB  GLU A  55       5.300  -0.434   6.403  1.00  0.53           C  
ATOM    899  CG  GLU A  55       4.550  -0.456   7.727  1.00  0.71           C  
ATOM    900  CD  GLU A  55       5.306   0.247   8.840  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.936   1.390   9.191  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       6.269  -0.341   9.375  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.586   1.332   5.840  1.00  0.28           H  
ATOM    904  HA  GLU A  55       6.284   1.440   6.673  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.681  -0.907   5.654  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       6.211  -1.002   6.520  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.594   0.032   7.595  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       4.390  -1.484   8.015  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.755   0.583   3.523  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.423   0.447   2.237  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.021   1.781   1.786  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.176   1.838   1.352  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.480  -0.169   1.185  1.00  0.30           C  
ATOM    914  CG  PHE A  56       4.915   0.775   0.159  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.676   1.168  -0.923  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.640   1.297   0.298  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.177   2.055  -1.856  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.135   2.181  -0.631  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       3.840   2.467  -1.758  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.784   0.449   3.584  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.241  -0.235   2.397  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.015  -0.935   0.648  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.641  -0.621   1.701  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       6.675   0.769  -1.039  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.036   0.999   1.143  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       5.784   2.355  -2.696  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.137   2.578  -0.510  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       3.426   3.127  -2.502  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.229   2.846   1.896  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.691   4.201   1.609  1.00  0.44           C  
ATOM    931  C   LYS A  57       7.875   4.554   2.489  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.774   5.283   2.085  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.559   5.204   1.836  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.456   5.109   0.799  1.00  0.48           C  
ATOM    935  CD  LYS A  57       4.924   5.620  -0.550  1.00  0.64           C  
ATOM    936  CE  LYS A  57       4.956   7.139  -0.591  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       3.598   7.727  -0.409  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.300   2.717   2.192  1.00  0.29           H  
ATOM    939  HA  LYS A  57       6.994   4.243   0.573  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.126   5.029   2.811  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       5.966   6.203   1.805  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.159   4.076   0.695  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.611   5.698   1.126  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       5.922   5.245  -0.734  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.254   5.259  -1.316  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.603   7.491   0.200  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.351   7.452  -1.544  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.588   8.717  -0.736  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       3.319   7.707   0.596  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       2.892   7.184  -0.963  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.861   4.004   3.690  1.00  0.50           N  
ATOM    952  CA  ASN A  58       8.871   4.280   4.692  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.253   3.844   4.227  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.180   4.658   4.151  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.498   3.547   5.979  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.548   3.640   7.066  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.243   4.648   7.204  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.664   2.578   7.842  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.139   3.378   3.914  1.00  0.42           H  
ATOM    960  HA  ASN A  58       8.877   5.342   4.877  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.580   3.965   6.365  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.338   2.500   5.744  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       9.072   1.803   7.663  1.00  0.87           H  
ATOM    964 HD22 ASN A  58      10.329   2.598   8.566  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.398   2.566   3.903  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.708   2.042   3.550  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.119   2.499   2.152  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.303   2.570   1.849  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.764   0.514   3.671  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.471  -0.250   2.390  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.012  -0.640   2.281  1.00  0.83           C  
ATOM    972  CE  LYS A  59       9.783  -1.566   1.098  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      10.684  -2.752   1.135  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.614   1.968   3.909  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.411   2.463   4.252  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      12.748   0.231   4.006  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      11.041   0.208   4.414  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      11.726   0.374   1.546  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      12.074  -1.144   2.372  1.00  1.54           H  
ATOM    980  HD2 LYS A  59       9.714  -1.144   3.189  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.419   0.253   2.151  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       8.759  -1.903   1.113  1.00  1.32           H  
ATOM    983  HE3 LYS A  59       9.966  -1.015   0.185  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      10.669  -3.192   2.082  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      11.666  -2.470   0.914  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      10.375  -3.458   0.431  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.142   2.823   1.311  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.434   3.377  -0.006  1.00  0.66           C  
ATOM    989  C   LEU A  60      11.924   4.814   0.109  1.00  0.76           C  
ATOM    990  O   LEU A  60      12.757   5.263  -0.680  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.194   3.326  -0.893  1.00  0.58           C  
ATOM    992  CG  LEU A  60       9.949   1.992  -1.590  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       8.621   2.033  -2.323  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.087   1.690  -2.555  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.207   2.681   1.575  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.213   2.779  -0.453  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.333   3.553  -0.282  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.288   4.089  -1.652  1.00  0.62           H  
ATOM    999  HG  LEU A  60       9.906   1.198  -0.855  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       8.448   1.082  -2.804  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       8.643   2.815  -3.070  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       7.825   2.229  -1.619  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      12.018   1.636  -2.009  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.149   2.472  -3.297  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      10.902   0.745  -3.043  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.398   5.524   1.094  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.761   6.914   1.319  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.144   7.017   1.954  1.00  1.05           C  
ATOM   1009  O   LEU A  61      13.986   7.801   1.514  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      10.716   7.580   2.217  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      10.918   9.070   2.474  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      10.743   9.865   1.188  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61       9.952   9.556   3.541  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.735   5.106   1.685  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.775   7.414   0.364  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       9.745   7.447   1.759  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.716   7.072   3.170  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      11.923   9.233   2.833  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      10.913  10.913   1.387  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61       9.739   9.728   0.816  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      11.452   9.518   0.452  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61      10.116  10.607   3.722  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61      10.116   9.003   4.454  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61       8.937   9.402   3.204  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.373   6.216   2.985  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.639   6.239   3.705  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.735   5.518   2.920  1.00  1.23           C  
ATOM   1028  O   SER A  62      16.877   5.973   2.867  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.454   5.598   5.080  1.00  1.44           C  
ATOM   1030  OG  SER A  62      13.360   6.190   5.762  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.666   5.600   3.279  1.00  1.07           H  
ATOM   1032  HA  SER A  62      14.927   7.271   3.836  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      14.262   4.541   4.963  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      15.349   5.739   5.667  1.00  1.78           H  
ATOM   1035  HG  SER A  62      12.682   5.522   5.917  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.378   4.402   2.304  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.318   3.613   1.535  1.00  1.51           C  
ATOM   1038  C   ARG A  63      15.869   3.562   0.082  1.00  1.63           C  
ATOM   1039  O   ARG A  63      15.272   2.577  -0.356  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.405   2.205   2.119  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.780   2.188   3.587  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      16.808   0.777   4.138  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      17.052   0.765   5.579  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      16.338   0.057   6.452  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      15.361  -0.738   6.033  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      16.612   0.134   7.748  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.452   4.096   2.361  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.287   4.084   1.598  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      15.446   1.720   2.008  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      17.145   1.649   1.574  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      17.760   2.627   3.702  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      16.056   2.768   4.140  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      15.858   0.303   3.940  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      17.596   0.231   3.643  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      17.788   1.337   5.918  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      15.154  -0.814   5.049  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      14.815  -1.270   6.698  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      17.360   0.722   8.071  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      16.066  -0.388   8.415  1.00  6.83           H  
ATOM   1060  N   ALA A  64      16.141   4.643  -0.644  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.698   4.793  -2.027  1.00  2.61           C  
ATOM   1062  C   ALA A  64      16.171   3.638  -2.906  1.00  3.11           C  
ATOM   1063  O   ALA A  64      17.323   3.600  -3.336  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      16.180   6.125  -2.588  1.00  2.98           C  
ATOM   1065  H   ALA A  64      16.655   5.368  -0.232  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      14.618   4.806  -2.026  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      17.258   6.119  -2.650  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      15.860   6.925  -1.937  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      15.764   6.274  -3.574  1.00  3.43           H  
ATOM   1070  N   ASN A  65      15.276   2.692  -3.154  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      15.569   1.565  -4.030  1.00  3.62           C  
ATOM   1072  C   ASN A  65      14.510   1.474  -5.120  1.00  4.16           C  
ATOM   1073  O   ASN A  65      14.387   0.462  -5.813  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      15.638   0.254  -3.232  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      14.305  -0.157  -2.629  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      13.541  -0.907  -3.233  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      14.017   0.329  -1.430  1.00  3.60           N  
ATOM   1078  H   ASN A  65      14.396   2.747  -2.727  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      16.529   1.747  -4.494  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      15.967  -0.535  -3.888  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      16.354   0.370  -2.431  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      14.669   0.930  -1.000  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      13.167   0.067  -1.019  1.00  4.00           H  
ATOM   1084  N   GLY A  66      13.756   2.552  -5.264  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      12.710   2.614  -6.256  1.00  5.52           C  
ATOM   1086  C   GLY A  66      12.327   4.044  -6.547  1.00  6.29           C  
ATOM   1087  O   GLY A  66      11.914   4.335  -7.685  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      12.465   4.887  -5.632  1.00  6.88           O  
ATOM   1089  H   GLY A  66      13.923   3.332  -4.696  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      13.058   2.146  -7.166  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      11.844   2.085  -5.893  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -15.243  13.484  -4.009  1.00  3.88           N  
ATOM      2  CA  MET A   1     -14.156  12.814  -4.756  1.00  3.10           C  
ATOM      3  C   MET A   1     -12.966  12.529  -3.847  1.00  2.22           C  
ATOM      4  O   MET A   1     -12.417  11.428  -3.857  1.00  2.40           O  
ATOM      5  CB  MET A   1     -13.711  13.679  -5.940  1.00  3.44           C  
ATOM      6  CG  MET A   1     -12.572  13.076  -6.748  1.00  3.95           C  
ATOM      7  SD  MET A   1     -12.994  11.483  -7.487  1.00  4.61           S  
ATOM      8  CE  MET A   1     -14.359  11.951  -8.550  1.00  5.32           C  
ATOM      9  H1  MET A   1     -16.059  13.647  -4.639  1.00  4.40           H  
ATOM     10  H2  MET A   1     -14.914  14.401  -3.638  1.00  4.11           H  
ATOM     11  H3  MET A   1     -15.548  12.886  -3.210  1.00  4.16           H  
ATOM     12  HA  MET A   1     -14.537  11.875  -5.131  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -14.554  13.821  -6.600  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -13.390  14.641  -5.569  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -12.310  13.762  -7.537  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -11.723  12.938  -6.094  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -14.019  12.679  -9.271  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -15.150  12.380  -7.951  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -14.732  11.079  -9.066  1.00  5.51           H  
ATOM     20  N   GLN A   2     -12.574  13.519  -3.053  1.00  1.90           N  
ATOM     21  CA  GLN A   2     -11.388  13.400  -2.216  1.00  1.60           C  
ATOM     22  C   GLN A   2     -11.680  12.607  -0.949  1.00  1.43           C  
ATOM     23  O   GLN A   2     -12.678  12.843  -0.264  1.00  1.60           O  
ATOM     24  CB  GLN A   2     -10.853  14.785  -1.845  1.00  2.29           C  
ATOM     25  CG  GLN A   2     -10.631  15.693  -3.044  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -9.979  17.008  -2.669  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -9.177  17.079  -1.737  1.00  4.16           O  
ATOM     28  NE2 GLN A   2     -10.341  18.064  -3.375  1.00  4.42           N  
ATOM     29  H   GLN A   2     -13.094  14.357  -3.030  1.00  2.39           H  
ATOM     30  HA  GLN A   2     -10.636  12.877  -2.784  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -11.559  15.264  -1.183  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -9.912  14.668  -1.330  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -9.993  15.186  -3.750  1.00  3.12           H  
ATOM     34  HG3 GLN A   2     -11.587  15.898  -3.505  1.00  3.00           H  
ATOM     35 HE21 GLN A   2     -11.006  17.939  -4.091  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -9.930  18.930  -3.162  1.00  5.16           H  
ATOM     37  N   HIS A   3     -10.811  11.652  -0.655  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -10.907  10.864   0.561  1.00  1.16           C  
ATOM     39  C   HIS A   3      -9.665  11.065   1.410  1.00  0.97           C  
ATOM     40  O   HIS A   3      -8.551  10.793   0.962  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -11.059   9.377   0.235  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -12.396   9.001  -0.321  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -13.345   8.315   0.401  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -12.932   9.204  -1.544  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -14.406   8.113  -0.353  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -14.182   8.643  -1.541  1.00  3.38           N  
ATOM     47  H   HIS A   3     -10.075  11.468  -1.280  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -11.772  11.198   1.113  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -10.314   9.099  -0.493  1.00  1.91           H  
ATOM     50  HB3 HIS A   3     -10.901   8.807   1.134  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -13.253   8.016   1.342  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -12.459   9.710  -2.374  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -15.308   7.605  -0.048  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -14.714   8.450  -2.353  1.00  4.08           H  
ATOM     55  N   GLU A   4      -9.845  11.534   2.633  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -8.721  11.731   3.530  1.00  0.90           C  
ATOM     57  C   GLU A   4      -8.679  10.621   4.559  1.00  0.81           C  
ATOM     58  O   GLU A   4      -9.485  10.584   5.487  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -8.792  13.089   4.226  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -8.584  14.265   3.291  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -8.418  15.568   4.044  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -7.278  15.884   4.445  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -9.427  16.272   4.252  1.00  2.64           O  
ATOM     64  H   GLU A   4     -10.757  11.742   2.943  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -7.817  11.684   2.939  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -9.764  13.193   4.688  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -8.034  13.128   4.994  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -7.697  14.092   2.702  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -9.440  14.349   2.638  1.00  1.94           H  
ATOM     70  N   LEU A   5      -7.744   9.712   4.380  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.621   8.575   5.263  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.453   8.742   6.225  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.602   9.620   6.053  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.485   7.266   4.464  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.606   7.301   3.200  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.189   7.755   3.508  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -6.584   5.924   2.550  1.00  0.78           C  
ATOM     78  H   LEU A   5      -7.113   9.812   3.637  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.530   8.524   5.846  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.081   6.515   5.126  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.477   6.956   4.171  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -7.033   7.995   2.493  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -4.603   7.747   2.599  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -4.744   7.086   4.230  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -5.213   8.757   3.912  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -7.570   5.677   2.183  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -6.278   5.183   3.277  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -5.882   5.922   1.726  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.446   7.909   7.246  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.378   7.878   8.226  1.00  0.59           C  
ATOM     91  C   GLN A   6      -4.742   6.489   8.194  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.304   5.595   7.559  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -5.936   8.223   9.610  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -6.858   7.170  10.194  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -7.402   7.593  11.538  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -8.498   8.146  11.639  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -6.612   7.383  12.571  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.186   7.273   7.340  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -4.638   8.609   7.948  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -5.113   8.362  10.292  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -6.488   9.148   9.538  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -7.683   7.013   9.516  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -6.307   6.250  10.314  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -5.733   6.976  12.407  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -6.928   7.652  13.461  1.00  1.34           H  
ATOM    106  N   PRO A   7      -3.554   6.298   8.821  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -2.832   5.020   8.857  1.00  0.48           C  
ATOM    108  C   PRO A   7      -3.718   3.772   8.765  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.460   2.884   7.958  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.137   5.095  10.206  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -1.783   6.540  10.358  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -2.786   7.331   9.544  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.084   4.974   8.079  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -2.814   4.764  10.981  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.255   4.470  10.195  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -1.845   6.822  11.397  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -0.785   6.711   9.984  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -3.428   7.903  10.194  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.276   7.985   8.850  1.00  0.71           H  
ATOM    120  N   ASP A   8      -4.772   3.703   9.563  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -5.679   2.571   9.469  1.00  0.38           C  
ATOM    122  C   ASP A   8      -6.928   2.972   8.702  1.00  0.37           C  
ATOM    123  O   ASP A   8      -7.800   3.672   9.220  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.057   2.034  10.848  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -6.839   0.738  10.752  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.219  -0.336  10.616  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.087   0.791  10.825  1.00  0.94           O  
ATOM    128  H   ASP A   8      -4.951   4.422  10.204  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.172   1.793   8.916  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.156   1.850  11.415  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -6.662   2.765  11.362  1.00  0.54           H  
ATOM    132  N   SER A   9      -6.990   2.530   7.458  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.090   2.857   6.569  1.00  0.34           C  
ATOM    134  C   SER A   9      -7.971   2.022   5.300  1.00  0.29           C  
ATOM    135  O   SER A   9      -6.949   1.367   5.083  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.072   4.350   6.226  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.304   4.755   5.656  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.267   1.962   7.120  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.014   2.614   7.071  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -7.899   4.921   7.126  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.279   4.546   5.520  1.00  0.62           H  
ATOM    142  HG  SER A   9      -9.888   5.071   6.359  1.00  1.02           H  
ATOM    143  N   LEU A  10      -8.996   2.064   4.465  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.065   1.211   3.294  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.748   1.984   2.016  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.483   2.881   1.603  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.444   0.534   3.190  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.661   1.469   3.089  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.874   0.689   2.621  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -11.967   2.136   4.426  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.729   2.695   4.634  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.317   0.441   3.415  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.438  -0.102   2.319  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.574  -0.090   4.062  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.456   2.241   2.361  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -13.729   1.347   2.577  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -13.072  -0.115   3.314  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -12.682   0.282   1.641  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -12.206   1.381   5.159  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -12.806   2.806   4.310  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -11.103   2.695   4.753  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.635   1.615   1.407  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.202   2.175   0.138  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.499   1.175  -0.979  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.788   0.004  -0.708  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.681   2.474   0.152  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.275   3.174   1.433  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.880   1.201  -0.026  1.00  0.53           C  
ATOM    169  H   VAL A  11      -7.069   0.940   1.840  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.740   3.093  -0.038  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.454   3.131  -0.670  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -4.204   3.320   1.439  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.561   2.568   2.281  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -5.769   4.132   1.492  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -5.155   0.731  -0.959  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -5.089   0.529   0.793  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -3.826   1.437  -0.038  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.440   1.629  -2.221  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.663   0.744  -3.356  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.407   0.596  -4.189  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.495   1.416  -4.079  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.808   1.242  -4.243  1.00  0.44           C  
ATOM    183  CG  ASP A  12     -10.169   1.069  -3.604  1.00  1.12           C  
ATOM    184  OD1 ASP A  12     -10.536   1.894  -2.742  1.00  1.99           O  
ATOM    185  OD2 ASP A  12     -10.888   0.119  -3.976  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.250   2.576  -2.376  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.922  -0.225  -2.958  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -8.664   2.293  -4.452  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.796   0.693  -5.173  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.365  -0.434  -5.025  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -5.201  -0.696  -5.873  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.926   0.491  -6.791  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.776   0.883  -6.997  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.402  -1.963  -6.714  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -5.222  -3.298  -5.977  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -6.328  -3.525  -4.957  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -5.170  -4.442  -6.978  1.00  1.52           C  
ATOM    198  H   LEU A  13      -7.138  -1.035  -5.078  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.348  -0.836  -5.226  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.402  -1.938  -7.122  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -4.700  -1.935  -7.532  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -4.281  -3.281  -5.445  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -6.300  -2.741  -4.215  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -6.184  -4.481  -4.475  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -7.286  -3.513  -5.454  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -6.091  -4.470  -7.542  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -5.043  -5.375  -6.450  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -4.339  -4.295  -7.651  1.00  2.10           H  
ATOM    209  N   LYS A  14      -6.003   1.074  -7.306  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.922   2.241  -8.171  1.00  0.40           C  
ATOM    211  C   LYS A  14      -5.214   3.365  -7.435  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.310   4.012  -7.966  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -7.341   2.678  -8.546  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -7.420   3.678  -9.694  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -7.155   5.100  -9.230  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -7.202   6.089 -10.383  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -6.094   5.882 -11.352  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.885   0.701  -7.103  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -5.373   1.978  -9.062  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.914   1.806  -8.818  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.790   3.136  -7.669  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -6.684   3.414 -10.437  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -8.407   3.630 -10.132  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -7.903   5.373  -8.501  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -6.177   5.138  -8.772  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -8.144   5.976 -10.898  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -7.134   7.091  -9.981  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -6.109   4.904 -11.719  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -5.175   6.048 -10.887  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -6.191   6.544 -12.155  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.644   3.577  -6.206  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.069   4.585  -5.347  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.591   4.303  -5.085  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.766   5.211  -5.165  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.855   4.634  -4.042  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.265   5.545  -3.004  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -5.365   6.920  -3.138  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.614   5.029  -1.896  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -4.826   7.764  -2.185  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.072   5.869  -0.941  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -4.179   7.236  -1.085  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.377   3.029  -5.860  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.158   5.538  -5.845  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.852   4.976  -4.255  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.908   3.637  -3.636  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -5.871   7.333  -3.997  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.529   3.958  -1.782  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -4.910   8.832  -2.300  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -3.567   5.455  -0.080  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -3.757   7.893  -0.340  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.262   3.046  -4.755  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.866   2.654  -4.554  1.00  0.22           C  
ATOM    253  C   ILE A  16      -1.002   3.103  -5.724  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.114   3.564  -5.532  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.654   1.135  -4.377  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.764   0.490  -3.549  1.00  0.27           C  
ATOM    257  CG2 ILE A  16      -0.312   0.906  -3.697  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.616  -1.014  -3.405  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.974   2.378  -4.641  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.517   3.148  -3.659  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.621   0.677  -5.355  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.760   0.919  -2.559  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.714   0.687  -4.020  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.483   1.254  -4.339  1.00  1.09           H  
ATOM    265 HG22 ILE A  16      -0.181  -0.145  -3.497  1.00  1.07           H  
ATOM    266 HG23 ILE A  16      -0.286   1.453  -2.765  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -1.677  -1.237  -2.920  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -2.631  -1.476  -4.384  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -3.429  -1.402  -2.811  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.529   2.961  -6.939  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.795   3.344  -8.143  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.391   4.813  -8.085  1.00  0.34           C  
ATOM    273  O   MET A  17       0.708   5.175  -8.486  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.632   3.083  -9.397  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.949   1.616  -9.628  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.990   1.350 -11.078  1.00  0.46           S  
ATOM    277  CE  MET A  17      -3.202  -0.427 -11.007  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.431   2.581  -7.026  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.100   2.741  -8.188  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.567   3.621  -9.310  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.095   3.454 -10.257  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -1.024   1.079  -9.766  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -2.462   1.231  -8.757  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -2.235  -0.908 -11.075  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -3.822  -0.747 -11.830  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -3.673  -0.698 -10.075  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.286   5.654  -7.583  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -0.994   7.073  -7.415  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.009   7.292  -6.268  1.00  0.49           C  
ATOM    290  O   ALA A  18       0.930   8.077  -6.379  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -2.277   7.854  -7.171  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.159   5.310  -7.300  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -0.550   7.432  -8.333  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -2.051   8.908  -7.115  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -2.723   7.530  -6.241  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -2.966   7.676  -7.982  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.239   6.578  -5.171  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.582   6.699  -3.965  1.00  0.52           C  
ATOM    299  C   ASP A  19       2.003   6.176  -4.200  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.950   6.599  -3.538  1.00  0.77           O  
ATOM    301  CB  ASP A  19      -0.089   5.944  -2.812  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.661   6.049  -1.492  1.00  0.83           C  
ATOM    303  OD1 ASP A  19       0.758   5.020  -0.789  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       1.136   7.156  -1.149  1.00  1.34           O  
ATOM    305  H   ASP A  19      -0.993   5.947  -5.168  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.639   7.746  -3.709  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -1.083   6.339  -2.666  1.00  1.28           H  
ATOM    308  HB3 ASP A  19      -0.162   4.899  -3.078  1.00  1.22           H  
ATOM    309  N   THR A  20       2.147   5.281  -5.171  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.446   4.709  -5.499  1.00  0.71           C  
ATOM    311  C   THR A  20       4.064   5.407  -6.707  1.00  0.67           C  
ATOM    312  O   THR A  20       5.209   5.860  -6.667  1.00  1.04           O  
ATOM    313  CB  THR A  20       3.334   3.199  -5.822  1.00  0.85           C  
ATOM    314  OG1 THR A  20       2.364   2.992  -6.854  1.00  0.70           O  
ATOM    315  CG2 THR A  20       2.937   2.390  -4.600  1.00  1.21           C  
ATOM    316  H   THR A  20       1.356   4.987  -5.671  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.095   4.828  -4.644  1.00  0.96           H  
ATOM    318  HB  THR A  20       4.296   2.849  -6.169  1.00  0.98           H  
ATOM    319  HG1 THR A  20       1.481   2.976  -6.459  1.00  0.79           H  
ATOM    320 HG21 THR A  20       3.738   2.412  -3.878  1.00  1.47           H  
ATOM    321 HG22 THR A  20       2.744   1.369  -4.892  1.00  1.92           H  
ATOM    322 HG23 THR A  20       2.046   2.815  -4.163  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.277   5.504  -7.770  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.777   5.981  -9.038  1.00  0.45           C  
ATOM    325  C   GLY A  21       4.173   4.821  -9.925  1.00  0.40           C  
ATOM    326  O   GLY A  21       4.651   5.009 -11.043  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.335   5.234  -7.694  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       3.007   6.561  -9.529  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       4.640   6.607  -8.868  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.936   3.610  -9.427  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.392   2.398 -10.090  1.00  0.32           C  
ATOM    332  C   PHE A  22       3.236   1.419 -10.288  1.00  0.29           C  
ATOM    333  O   PHE A  22       2.087   1.733  -9.975  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.503   1.738  -9.272  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.681   2.636  -9.013  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.875   3.202  -7.763  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.593   2.913 -10.016  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.954   4.028  -7.520  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.674   3.739  -9.780  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.857   4.295  -8.528  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.421   3.529  -8.594  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.785   2.677 -11.056  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       5.102   1.436  -8.314  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.857   0.864  -9.799  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       6.169   2.991  -6.972  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.452   2.479 -10.996  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       8.092   4.461  -6.540  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.379   3.947 -10.572  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.701   4.941  -8.342  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.548   0.234 -10.807  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.520  -0.747 -11.095  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.371  -1.786  -9.998  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.132  -1.785  -9.027  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.493   0.019 -10.984  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.577  -0.235 -11.220  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.768  -1.250 -12.017  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.386  -2.676 -10.172  1.00  0.35           N  
ATOM    358  CA  LYS A  24       1.062  -3.724  -9.193  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.301  -4.435  -8.668  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.464  -4.599  -7.461  1.00  0.28           O  
ATOM    361  CB  LYS A  24       0.138  -4.774  -9.813  1.00  0.55           C  
ATOM    362  CG  LYS A  24      -1.161  -4.215 -10.354  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -2.050  -5.327 -10.883  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -1.417  -6.025 -12.078  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -2.122  -7.286 -12.427  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.855  -2.627 -10.999  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.552  -3.259  -8.364  1.00  0.45           H  
ATOM    368  HB2 LYS A  24       0.656  -5.261 -10.624  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -0.103  -5.511  -9.059  1.00  1.11           H  
ATOM    370  HG2 LYS A  24      -1.676  -3.694  -9.561  1.00  1.54           H  
ATOM    371  HG3 LYS A  24      -0.935  -3.530 -11.156  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -2.207  -6.053 -10.099  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -2.998  -4.907 -11.183  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -1.450  -5.360 -12.929  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -0.388  -6.253 -11.840  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -1.803  -7.632 -13.359  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -3.153  -7.130 -12.457  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -1.913  -8.019 -11.713  1.00  2.49           H  
ATOM    379  N   THR A  25       3.156  -4.868  -9.588  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.328  -5.667  -9.243  1.00  0.37           C  
ATOM    381  C   THR A  25       5.183  -4.993  -8.165  1.00  0.32           C  
ATOM    382  O   THR A  25       5.578  -5.636  -7.187  1.00  0.36           O  
ATOM    383  CB  THR A  25       5.184  -5.986 -10.498  1.00  0.44           C  
ATOM    384  OG1 THR A  25       6.347  -6.746 -10.140  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.611  -4.717 -11.225  1.00  0.46           C  
ATOM    386  H   THR A  25       2.983  -4.652 -10.535  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.964  -6.604  -8.844  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.583  -6.577 -11.174  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.325  -7.602 -10.601  1.00  0.96           H  
ATOM    390 HG21 THR A  25       6.188  -4.095 -10.557  1.00  1.02           H  
ATOM    391 HG22 THR A  25       4.735  -4.177 -11.552  1.00  1.06           H  
ATOM    392 HG23 THR A  25       6.212  -4.978 -12.085  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.446  -3.696  -8.326  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.200  -2.952  -7.339  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.442  -2.915  -6.026  1.00  0.22           C  
ATOM    396  O   PHE A  26       6.016  -3.135  -4.969  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.489  -1.532  -7.840  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.823  -0.558  -6.745  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.827   0.227  -6.199  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       8.116  -0.433  -6.264  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       6.109   1.123  -5.192  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.405   0.466  -5.253  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.396   1.243  -4.717  1.00  0.42           C  
ATOM    404  H   PHE A  26       5.101  -3.224  -9.112  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.137  -3.467  -7.183  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.327  -1.563  -8.520  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.622  -1.158  -8.365  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.817   0.131  -6.571  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.901  -1.044  -6.686  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.320   1.730  -4.778  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.415   0.558  -4.880  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.616   1.946  -3.926  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.143  -2.658  -6.113  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.295  -2.537  -4.935  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.356  -3.794  -4.079  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.800  -3.758  -2.936  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.827  -2.283  -5.329  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.713  -1.006  -6.167  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.951  -2.197  -4.085  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.359  -0.822  -6.813  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.739  -2.548  -7.002  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.642  -1.695  -4.354  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.488  -3.122  -5.918  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.897  -0.153  -5.534  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.456  -1.033  -6.952  1.00  0.18           H  
ATOM    426 HG21 ILE A  27      -0.065  -1.977  -4.374  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       1.320  -1.414  -3.435  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       0.979  -3.140  -3.559  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.396  -0.716  -6.048  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.131  -1.684  -7.424  1.00  0.94           H  
ATOM    431 HD13 ILE A  27       0.374   0.063  -7.430  1.00  0.96           H  
ATOM    432  N   TYR A  28       2.932  -4.908  -4.645  1.00  0.22           N  
ATOM    433  CA  TYR A  28       2.832  -6.149  -3.893  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.180  -6.529  -3.291  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.253  -6.936  -2.134  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.316  -7.279  -4.791  1.00  0.29           C  
ATOM    437  CG  TYR A  28       0.858  -7.153  -5.190  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.395  -5.997  -5.800  1.00  0.31           C  
ATOM    439  CD2 TYR A  28      -0.056  -8.177  -4.949  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -0.928  -5.860  -6.158  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.382  -8.048  -5.310  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.813  -6.963  -5.928  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.131  -6.744  -6.268  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.686  -4.899  -5.599  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.130  -5.985  -3.086  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       2.903  -7.300  -5.696  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.438  -8.218  -4.271  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       1.088  -5.194  -5.998  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.284  -9.088  -4.473  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.267  -4.953  -6.634  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.075  -8.855  -5.120  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.186  -6.243  -7.093  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.245  -6.369  -4.070  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.588  -6.673  -3.586  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.016  -5.697  -2.495  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.404  -6.103  -1.399  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.597  -6.632  -4.735  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.022  -6.837  -4.260  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.803  -5.861  -4.281  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.365  -7.970  -3.864  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.126  -6.039  -4.991  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.572  -7.670  -3.170  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.357  -7.409  -5.444  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.536  -5.672  -5.225  1.00  0.40           H  
ATOM    465  N   ARG A  30       6.916  -4.411  -2.798  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.395  -3.361  -1.908  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.616  -3.320  -0.601  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.198  -3.100   0.459  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.295  -2.000  -2.594  1.00  0.36           C  
ATOM    470  CG  ARG A  30       7.929  -0.868  -1.809  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.435  -0.800  -2.012  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.124  -1.981  -1.504  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      11.231  -2.499  -2.049  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.773  -1.942  -3.124  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.797  -3.578  -1.516  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.504  -4.156  -3.656  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.432  -3.562  -1.690  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.783  -2.058  -3.556  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.252  -1.764  -2.746  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.493   0.066  -2.131  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       7.723  -1.016  -0.758  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.637  -0.703  -3.067  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.806   0.073  -1.493  1.00  0.56           H  
ATOM    484  HE  ARG A  30       9.749  -2.404  -0.712  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      11.356  -1.134  -3.539  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      12.621  -2.325  -3.517  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.404  -4.010  -0.702  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.624  -3.972  -1.935  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.307  -3.516  -0.676  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.462  -3.441   0.508  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.652  -4.676   1.388  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.704  -4.565   2.615  1.00  0.27           O  
ATOM    493  CB  ILE A  31       2.966  -3.225   0.149  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.707  -1.752  -0.205  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.067  -3.631   1.304  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.341  -1.294  -1.499  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.896  -3.712  -1.550  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.790  -2.578   1.073  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.725  -3.847  -0.708  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.643  -1.592  -0.289  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.101  -1.125   0.591  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       2.266  -2.992   2.152  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.264  -4.659   1.570  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       1.034  -3.525   1.009  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       2.970  -1.899  -2.314  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       4.412  -1.403  -1.430  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       3.093  -0.257  -1.675  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.789  -5.847   0.770  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.184  -7.041   1.514  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.542  -6.813   2.166  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.789  -7.215   3.302  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.237  -8.259   0.601  1.00  0.43           C  
ATOM    513  CG  LYS A  32       3.888  -8.929   0.415  1.00  0.48           C  
ATOM    514  CD  LYS A  32       3.967 -10.014  -0.636  1.00  0.78           C  
ATOM    515  CE  LYS A  32       2.730 -10.901  -0.642  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       2.681 -11.790   0.551  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.619  -5.912  -0.198  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.447  -7.211   2.280  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.600  -7.951  -0.369  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.920  -8.982   1.021  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.580  -9.368   1.353  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.166  -8.187   0.106  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       4.068  -9.548  -1.604  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       4.835 -10.621  -0.434  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       1.851 -10.274  -0.650  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       2.745 -11.510  -1.534  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       2.641 -11.224   1.426  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       3.533 -12.392   0.586  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       1.837 -12.403   0.513  1.00  2.45           H  
ATOM    530  N   SER A  33       7.402  -6.135   1.427  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.722  -5.759   1.895  1.00  0.54           C  
ATOM    532  C   SER A  33       8.638  -4.696   2.995  1.00  0.54           C  
ATOM    533  O   SER A  33       9.583  -4.506   3.762  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.521  -5.232   0.701  1.00  0.64           C  
ATOM    535  OG  SER A  33      10.746  -4.641   1.088  1.00  1.11           O  
ATOM    536  H   SER A  33       7.140  -5.887   0.513  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.206  -6.639   2.286  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.730  -6.047   0.028  1.00  0.78           H  
ATOM    539  HB3 SER A  33       8.925  -4.488   0.190  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.412  -5.340   1.235  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.512  -3.996   3.052  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.320  -2.965   4.052  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.189  -3.540   5.442  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.047  -3.316   6.297  1.00  0.56           O  
ATOM    545  H   GLY A  34       6.799  -4.185   2.407  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.166  -2.292   4.030  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.423  -2.410   3.817  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.116  -4.287   5.664  1.00  0.33           N  
ATOM    549  CA  ASP A  35       5.900  -4.955   6.949  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.842  -6.048   6.815  1.00  0.42           C  
ATOM    551  O   ASP A  35       4.170  -6.401   7.780  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.478  -3.933   8.017  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.560  -4.480   9.433  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.510  -4.832  10.011  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.682  -4.557   9.980  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.445  -4.380   4.951  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.834  -5.408   7.248  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.124  -3.069   7.951  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       4.459  -3.626   7.828  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.722  -6.596   5.603  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.677  -7.571   5.277  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.288  -6.958   5.470  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.832  -6.774   6.600  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.812  -8.843   6.120  1.00  0.53           C  
ATOM    565  CG  LEU A  36       5.130  -9.605   5.953  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       5.130 -10.858   6.815  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.368  -9.963   4.494  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.367  -6.348   4.909  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.794  -7.831   4.236  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.707  -8.570   7.160  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       3.002  -9.507   5.858  1.00  0.62           H  
ATOM    572  HG  LEU A  36       5.944  -8.974   6.282  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       6.056 -11.394   6.673  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       4.301 -11.490   6.529  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       5.028 -10.582   7.855  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       4.559 -10.584   4.139  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       6.300 -10.501   4.403  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       5.416  -9.058   3.903  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.592  -6.654   4.363  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.320  -5.927   4.389  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.717  -6.542   5.322  1.00  0.26           C  
ATOM    582  O   PRO A  37      -0.969  -7.751   5.300  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.179  -5.979   2.939  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.679  -6.988   2.252  1.00  0.44           C  
ATOM    585  CD  PRO A  37       1.983  -7.003   2.992  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.471  -4.893   4.676  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -1.217  -6.274   2.926  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.075  -5.003   2.487  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.211  -7.959   2.297  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       0.837  -6.693   1.224  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.424  -7.987   2.954  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.659  -6.266   2.584  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.311  -5.687   6.142  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.375  -6.088   7.048  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.714  -5.951   6.332  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.770  -6.290   6.876  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.372  -5.251   8.339  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.097  -5.362   9.169  1.00  0.75           C  
ATOM    599  CD  LYS A  38       0.063  -4.658   8.491  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.342  -4.724   9.308  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       1.913  -6.091   9.349  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.022  -4.738   6.130  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.211  -7.121   7.298  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.510  -4.212   8.079  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.201  -5.567   8.955  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.265  -4.910  10.134  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -0.851  -6.406   9.294  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.232  -5.136   7.535  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.202  -3.621   8.334  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       2.070  -4.058   8.870  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.125  -4.404  10.316  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       1.249  -6.749   9.809  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       2.809  -6.088   9.880  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       2.101  -6.428   8.380  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.644  -5.405   5.114  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.770  -5.318   4.196  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.583  -6.600   4.144  1.00  0.29           C  
ATOM    618  O   ALA A  39      -5.081  -7.690   4.436  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.257  -5.008   2.805  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.793  -5.007   4.832  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.406  -4.503   4.509  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.671  -4.101   2.831  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -5.094  -4.879   2.135  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.643  -5.827   2.462  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.827  -6.469   3.713  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.733  -7.592   3.670  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.832  -8.078   2.239  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.748  -7.715   1.501  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -9.116  -7.201   4.210  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -9.129  -6.848   5.695  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.420  -5.529   5.988  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.234  -5.313   7.480  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -7.339  -6.342   8.073  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.132  -5.595   3.376  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.318  -8.379   4.282  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.474  -6.345   3.657  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.796  -8.026   4.054  1.00  0.59           H  
ATOM    638  HG2 LYS A  40     -10.154  -6.772   6.026  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.634  -7.638   6.241  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.446  -5.541   5.514  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -9.008  -4.717   5.584  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -7.801  -4.336   7.638  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -9.199  -5.362   7.965  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -7.176  -6.139   9.084  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -6.421  -6.350   7.580  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -7.774  -7.287   7.989  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.859  -8.878   1.855  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.754  -9.380   0.510  1.00  0.59           C  
ATOM    649  C   VAL A  41      -6.852 -10.901   0.496  1.00  0.78           C  
ATOM    650  O   VAL A  41      -6.201 -11.585   1.285  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.422  -8.911  -0.109  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -4.226  -9.404   0.694  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -5.310  -9.342  -1.558  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.170  -9.132   2.503  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.566  -8.968  -0.073  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.413  -7.836  -0.075  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -3.313  -9.054   0.232  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -4.228 -10.483   0.714  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.288  -9.022   1.703  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -6.105  -8.889  -2.131  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -5.390 -10.418  -1.621  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -4.357  -9.029  -1.956  1.00  1.86           H  
ATOM    663  N   ILE A  42      -7.692 -11.429  -0.377  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -7.829 -12.867  -0.496  1.00  1.13           C  
ATOM    665  C   ILE A  42      -7.799 -13.311  -1.959  1.00  1.17           C  
ATOM    666  O   ILE A  42      -7.279 -14.377  -2.284  1.00  1.41           O  
ATOM    667  CB  ILE A  42      -9.117 -13.357   0.204  1.00  1.37           C  
ATOM    668  CG1 ILE A  42      -9.219 -14.883   0.162  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -10.351 -12.722  -0.410  1.00  1.43           C  
ATOM    670  CD1 ILE A  42      -8.105 -15.586   0.907  1.00  1.96           C  
ATOM    671  H   ILE A  42      -8.250 -10.844  -0.921  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -6.988 -13.312   0.006  1.00  1.27           H  
ATOM    673  HB  ILE A  42      -9.067 -13.040   1.234  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -10.156 -15.185   0.606  1.00  2.06           H  
ATOM    675 HG13 ILE A  42      -9.192 -15.211  -0.867  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -11.234 -13.095   0.087  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -10.397 -12.968  -1.460  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -10.299 -11.649  -0.294  1.00  1.79           H  
ATOM    679 HD11 ILE A  42      -8.237 -16.655   0.827  1.00  2.31           H  
ATOM    680 HD12 ILE A  42      -8.129 -15.296   1.947  1.00  2.22           H  
ATOM    681 HD13 ILE A  42      -7.154 -15.307   0.477  1.00  2.39           H  
ATOM    682  N   HIS A  43      -8.315 -12.473  -2.843  1.00  1.08           N  
ATOM    683  CA  HIS A  43      -8.341 -12.792  -4.273  1.00  1.28           C  
ATOM    684  C   HIS A  43      -7.175 -12.132  -4.996  1.00  1.29           C  
ATOM    685  O   HIS A  43      -7.248 -11.870  -6.195  1.00  1.51           O  
ATOM    686  CB  HIS A  43      -9.651 -12.328  -4.917  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -10.874 -13.067  -4.467  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -12.140 -12.728  -4.886  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -11.027 -14.132  -3.644  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -13.017 -13.545  -4.340  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -12.370 -14.408  -3.582  1.00  3.26           N  
ATOM    692  H   HIS A  43      -8.690 -11.621  -2.530  1.00  0.98           H  
ATOM    693  HA  HIS A  43      -8.257 -13.863  -4.378  1.00  1.41           H  
ATOM    694  HB2 HIS A  43      -9.802 -11.283  -4.687  1.00  1.88           H  
ATOM    695  HB3 HIS A  43      -9.571 -12.443  -5.989  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -12.363 -11.984  -5.502  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -10.236 -14.664  -3.128  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -14.086 -13.515  -4.490  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -12.797 -15.047  -2.966  1.00  3.99           H  
ATOM    700  N   GLY A  44      -6.110 -11.840  -4.261  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -4.989 -11.111  -4.833  1.00  1.31           C  
ATOM    702  C   GLY A  44      -5.243  -9.619  -4.827  1.00  1.11           C  
ATOM    703  O   GLY A  44      -4.318  -8.813  -4.789  1.00  1.44           O  
ATOM    704  H   GLY A  44      -6.078 -12.127  -3.327  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -4.100 -11.323  -4.254  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -4.835 -11.439  -5.850  1.00  1.55           H  
ATOM    707  N   ARG A  45      -6.514  -9.265  -4.846  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -6.945  -7.884  -4.797  1.00  0.90           C  
ATOM    709  C   ARG A  45      -8.235  -7.790  -3.990  1.00  0.86           C  
ATOM    710  O   ARG A  45      -9.085  -8.677  -4.084  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -7.178  -7.360  -6.214  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -8.036  -8.285  -7.062  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -8.401  -7.655  -8.391  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -9.283  -6.502  -8.226  1.00  3.33           N  
ATOM    715  CZ  ARG A  45     -10.195  -6.133  -9.120  1.00  4.03           C  
ATOM    716  NH1 ARG A  45     -10.390  -6.858 -10.216  1.00  4.00           N  
ATOM    717  NH2 ARG A  45     -10.934  -5.058  -8.899  1.00  5.04           N  
ATOM    718  H   ARG A  45      -7.196  -9.966  -4.901  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -6.169  -7.301  -4.316  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -7.667  -6.400  -6.157  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -6.222  -7.242  -6.704  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -7.489  -9.196  -7.246  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -8.943  -8.513  -6.520  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -7.496  -7.336  -8.886  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -8.902  -8.393  -9.000  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -9.185  -5.969  -7.403  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -9.852  -7.697 -10.373  1.00  3.59           H  
ATOM    728 HH12 ARG A  45     -11.066  -6.568 -10.903  1.00  4.63           H  
ATOM    729 HH21 ARG A  45     -10.802  -4.522  -8.059  1.00  5.39           H  
ATOM    730 HH22 ARG A  45     -11.640  -4.781  -9.567  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.367  -6.741  -3.186  1.00  0.74           N  
ATOM    732  CA  ALA A  46      -9.590  -6.506  -2.424  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.575  -5.121  -1.789  1.00  0.51           C  
ATOM    734  O   ALA A  46      -9.916  -4.134  -2.437  1.00  0.67           O  
ATOM    735  CB  ALA A  46      -9.793  -7.580  -1.362  1.00  0.53           C  
ATOM    736  H   ALA A  46      -7.626  -6.105  -3.104  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -10.420  -6.560  -3.113  1.00  0.71           H  
ATOM    738  HB1 ALA A  46      -9.000  -7.519  -0.629  1.00  1.15           H  
ATOM    739  HB2 ALA A  46      -9.779  -8.555  -1.828  1.00  1.11           H  
ATOM    740  HB3 ALA A  46     -10.745  -7.428  -0.876  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.147  -5.047  -0.536  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -9.073  -3.783   0.181  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.747  -3.704   0.910  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.425  -4.574   1.720  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.226  -3.661   1.182  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -11.597  -3.542   0.533  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -12.711  -3.676   1.560  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.763  -5.024   2.131  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -12.942  -5.282   3.430  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -13.087  -4.283   4.294  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -12.971  -6.541   3.862  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.867  -5.871  -0.072  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -9.133  -2.977  -0.539  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.229  -4.535   1.815  1.00  0.96           H  
ATOM    755  HB3 ARG A  47     -10.064  -2.785   1.793  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -11.677  -2.578   0.052  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -11.705  -4.325  -0.205  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -12.539  -2.963   2.354  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -13.655  -3.459   1.080  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -12.666  -5.780   1.503  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -13.065  -3.335   3.977  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -13.237  -4.474   5.272  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -12.872  -7.307   3.211  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -13.080  -6.738   4.845  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.980  -2.670   0.623  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.642  -2.556   1.166  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.617  -1.520   2.283  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.326  -0.522   2.221  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.672  -2.173   0.048  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.328  -2.813   0.184  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.395  -2.561   1.142  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.768  -3.809  -0.675  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.294  -3.352   0.942  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.493  -4.125  -0.169  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.220  -4.470  -1.820  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.669  -5.074  -0.768  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.401  -5.410  -2.414  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -1.136  -5.704  -1.887  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.327  -1.956   0.043  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.361  -3.516   1.570  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -5.091  -2.475  -0.901  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.532  -1.103   0.050  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.523  -1.848   1.941  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.495  -3.363   1.510  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -4.193  -4.257  -2.241  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.306  -5.314  -0.373  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.735  -5.928  -3.301  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.529  -6.445  -2.384  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.819  -1.758   3.312  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.714  -0.825   4.410  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.642   0.210   4.118  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.582  -0.110   3.579  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.394  -1.567   5.703  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.528  -2.437   6.256  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -5.136  -3.032   7.596  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -6.813  -1.634   6.392  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.276  -2.574   3.334  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.664  -0.330   4.516  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.537  -2.200   5.521  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -4.129  -0.843   6.447  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -5.713  -3.252   5.571  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -5.952  -3.630   7.977  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -4.916  -2.236   8.293  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -4.261  -3.656   7.473  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -7.591  -2.265   6.795  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -7.114  -1.265   5.421  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -6.646  -0.798   7.057  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.927   1.460   4.464  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.988   2.540   4.218  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.708   2.329   5.027  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.632   2.730   4.604  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.601   3.903   4.557  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.730   5.063   4.125  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -2.677   5.454   2.792  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -1.951   5.757   5.043  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -1.868   6.499   2.387  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.143   6.806   4.646  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.104   7.175   3.316  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.298   8.219   2.913  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.793   1.655   4.884  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.745   2.523   3.165  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.556   3.997   4.059  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.747   3.974   5.625  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.284   4.926   2.064  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -1.980   5.463   6.083  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -1.840   6.787   1.346  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.546   7.333   5.375  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -0.662   8.611   2.105  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.849   1.727   6.208  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.710   1.384   7.064  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.372   0.632   6.293  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.563   0.866   6.489  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.167   0.550   8.261  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.627  -0.844   7.891  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.756  -1.728   9.114  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.906  -1.374   9.939  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -2.995  -1.642  11.241  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -1.972  -2.189  11.885  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.105  -1.351  11.901  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.753   1.527   6.529  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.290   2.303   7.429  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.346   0.462   8.958  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.986   1.059   8.745  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.588  -0.779   7.402  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.904  -1.282   7.211  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.860  -2.749   8.790  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.857  -1.629   9.704  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.663  -0.938   9.492  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.119  -2.399  11.399  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -2.048  -2.403  12.863  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -4.889  -0.926  11.421  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.174  -1.547  12.887  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.049  -0.280   5.425  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.873  -1.068   4.623  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.656  -0.159   3.696  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.833  -0.393   3.407  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.106  -2.105   3.811  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.841  -2.917   4.667  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.944  -3.249   4.194  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.486  -3.224   5.819  1.00  0.60           O  
ATOM    861  H   ASP A  52      -1.012  -0.447   5.338  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.557  -1.570   5.291  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.469  -1.601   3.048  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.809  -2.777   3.343  1.00  0.68           H  
ATOM    865  N   HIS A  53       0.990   0.891   3.242  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.632   1.906   2.430  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.562   2.720   3.300  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.659   3.065   2.888  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.609   2.842   1.777  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.318   2.178   0.809  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -1.009   2.875  -0.157  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.708   0.886   0.689  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.789   2.045  -0.820  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.621   0.833  -0.327  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.045   0.993   3.482  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.211   1.409   1.663  1.00  0.21           H  
ATOM    877  HB2 HIS A  53       0.006   3.290   2.551  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.138   3.622   1.249  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.903   3.839  -0.353  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.353   0.051   1.276  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.471   2.309  -1.621  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.141   0.041  -0.582  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.112   3.007   4.515  1.00  0.21           N  
ATOM    884  CA  CYS A  54       2.901   3.770   5.468  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.264   3.116   5.666  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.286   3.793   5.648  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.158   3.888   6.802  1.00  0.30           C  
ATOM    888  SG  CYS A  54       3.008   4.877   8.051  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.219   2.691   4.781  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.046   4.760   5.058  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       1.194   4.342   6.627  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       2.013   2.899   7.212  1.00  0.92           H  
ATOM    893  HG  CYS A  54       3.804   4.069   8.744  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.272   1.793   5.815  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.511   1.052   6.001  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.378   1.106   4.744  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.576   1.395   4.813  1.00  0.50           O  
ATOM    898  CB  GLU A  55       5.218  -0.401   6.367  1.00  0.53           C  
ATOM    899  CG  GLU A  55       4.467  -0.567   7.681  1.00  0.71           C  
ATOM    900  CD  GLU A  55       5.196   0.054   8.858  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.634   0.970   9.499  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       6.334  -0.365   9.144  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.421   1.302   5.796  1.00  0.28           H  
ATOM    904  HA  GLU A  55       6.050   1.515   6.814  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.624  -0.847   5.580  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       6.155  -0.933   6.445  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.498  -0.098   7.589  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       4.338  -1.622   7.873  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.781   0.815   3.594  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.539   0.796   2.352  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.087   2.194   2.027  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.272   2.348   1.725  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.703   0.194   1.197  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.144   1.178   0.205  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.957   1.762  -0.752  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.804   1.508   0.224  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.445   2.661  -1.661  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.282   2.405  -0.685  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.106   2.984  -1.626  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.815   0.617   3.580  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.386   0.151   2.528  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.317  -0.503   0.650  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.865  -0.342   1.627  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       7.007   1.512  -0.778  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.158   1.049   0.962  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.094   3.108  -2.402  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.233   2.655  -0.657  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       3.701   3.692  -2.334  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.218   3.204   2.098  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.608   4.596   1.881  1.00  0.44           C  
ATOM    931  C   LYS A  57       7.683   5.012   2.867  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.540   5.838   2.561  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.389   5.510   2.020  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.393   5.350   0.888  1.00  0.48           C  
ATOM    935  CD  LYS A  57       4.909   5.981  -0.391  1.00  0.64           C  
ATOM    936  CE  LYS A  57       4.841   7.496  -0.334  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       3.457   7.990  -0.090  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.278   3.005   2.312  1.00  0.29           H  
ATOM    939  HA  LYS A  57       6.998   4.685   0.876  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       4.887   5.284   2.948  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       5.720   6.539   2.037  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.231   4.295   0.715  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.462   5.821   1.165  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       5.940   5.686  -0.526  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.318   5.629  -1.222  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.482   7.839   0.465  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.197   7.893  -1.273  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.444   9.032  -0.092  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       3.115   7.654   0.831  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       2.806   7.643  -0.833  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.622   4.411   4.041  1.00  0.50           N  
ATOM    952  CA  ASN A  58       8.523   4.716   5.135  1.00  0.62           C  
ATOM    953  C   ASN A  58       9.965   4.425   4.759  1.00  0.71           C  
ATOM    954  O   ASN A  58      10.818   5.316   4.778  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.121   3.875   6.346  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.124   3.910   7.482  1.00  0.78           C  
ATOM    957  OD1 ASN A  58       9.791   4.918   7.722  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.245   2.792   8.176  1.00  0.87           N  
ATOM    959  H   ASN A  58       6.938   3.720   4.180  1.00  0.42           H  
ATOM    960  HA  ASN A  58       8.418   5.761   5.374  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.173   4.233   6.720  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.003   2.844   6.024  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.688   2.020   7.914  1.00  0.87           H  
ATOM    964 HD22 ASN A  58       9.876   2.776   8.927  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.237   3.182   4.399  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.605   2.771   4.141  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.075   3.236   2.760  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.276   3.327   2.506  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.764   1.260   4.314  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.503   0.437   3.073  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.047   0.051   2.940  1.00  0.83           C  
ATOM    972  CE  LYS A  59       9.888  -1.068   1.932  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      10.710  -2.250   2.308  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.504   2.527   4.319  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.221   3.262   4.880  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      12.767   1.051   4.649  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      11.066   0.937   5.076  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      11.789   1.014   2.207  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      12.101  -0.463   3.120  1.00  1.54           H  
ATOM    980  HD2 LYS A  59       9.679  -0.282   3.900  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.482   0.909   2.609  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       8.848  -1.356   1.892  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      10.201  -0.710   0.959  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      11.719  -1.990   2.361  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      10.602  -3.010   1.605  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      10.414  -2.615   3.237  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.127   3.554   1.879  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.461   4.142   0.584  1.00  0.66           C  
ATOM    989  C   LEU A  60      11.782   5.623   0.742  1.00  0.76           C  
ATOM    990  O   LEU A  60      12.509   6.200  -0.063  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.323   3.968  -0.421  1.00  0.58           C  
ATOM    992  CG  LEU A  60      10.153   2.563  -1.002  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       9.002   2.555  -1.989  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.432   2.092  -1.676  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.185   3.382   2.101  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.340   3.636   0.211  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.400   4.245   0.066  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.493   4.650  -1.241  1.00  0.62           H  
ATOM    999  HG  LEU A  60       9.919   1.869  -0.209  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       9.225   3.219  -2.811  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       8.102   2.886  -1.493  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       8.858   1.553  -2.362  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      11.271   1.115  -2.112  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      12.221   2.029  -0.940  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      11.712   2.791  -2.450  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.228   6.236   1.781  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.526   7.626   2.104  1.00  0.96           C  
ATOM   1008  C   LEU A  61      12.952   7.730   2.625  1.00  1.05           C  
ATOM   1009  O   LEU A  61      13.646   8.718   2.396  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      10.539   8.150   3.151  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      10.735   9.607   3.575  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      10.527  10.545   2.395  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61       9.786   9.959   4.712  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.594   5.741   2.346  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.435   8.211   1.203  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       9.540   8.046   2.754  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.622   7.530   4.031  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      11.747   9.737   3.932  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61       9.531  10.410   1.999  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      11.253  10.325   1.628  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      10.647  11.568   2.722  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61       9.983   9.316   5.556  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61       8.767   9.823   4.384  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61       9.938  10.988   5.001  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.381   6.681   3.308  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.734   6.607   3.837  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.699   6.090   2.769  1.00  1.23           C  
ATOM   1028  O   SER A  62      16.919   6.129   2.936  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.757   5.695   5.067  1.00  1.44           C  
ATOM   1030  OG  SER A  62      16.002   5.755   5.740  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.764   5.937   3.473  1.00  1.07           H  
ATOM   1032  HA  SER A  62      15.034   7.603   4.128  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      13.982   6.002   5.753  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      14.578   4.676   4.757  1.00  1.78           H  
ATOM   1035  HG  SER A  62      15.853   6.022   6.664  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.111   5.634   1.652  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      15.828   5.044   0.539  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.893   4.047   0.984  1.00  1.63           C  
ATOM   1039  O   ARG A  63      17.984   3.994   0.414  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.435   6.145  -0.304  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      15.417   6.913  -1.129  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      16.085   7.974  -1.978  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      15.135   8.678  -2.835  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      15.343   9.897  -3.325  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      16.466  10.543  -3.044  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      14.427  10.474  -4.091  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.159   5.750   1.554  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      15.105   4.515  -0.063  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      16.932   6.841   0.352  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      17.150   5.710  -0.965  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      14.896   6.222  -1.775  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      14.712   7.388  -0.462  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      16.563   8.690  -1.328  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      16.833   7.501  -2.600  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      14.296   8.207  -3.062  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      17.165  10.119  -2.463  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      16.617  11.470  -3.409  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      13.567   9.997  -4.306  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      14.594  11.393  -4.466  1.00  6.83           H  
ATOM   1060  N   ALA A  64      16.558   3.240   1.980  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      17.487   2.257   2.508  1.00  2.61           C  
ATOM   1062  C   ALA A  64      16.853   0.871   2.522  1.00  3.11           C  
ATOM   1063  O   ALA A  64      16.699   0.251   3.576  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      17.944   2.660   3.903  1.00  2.98           C  
ATOM   1065  H   ALA A  64      15.659   3.306   2.368  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      18.354   2.238   1.862  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      17.092   2.681   4.568  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      18.394   3.640   3.866  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      18.666   1.946   4.269  1.00  3.43           H  
ATOM   1070  N   ASN A  65      16.480   0.393   1.344  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      15.848  -0.915   1.218  1.00  3.62           C  
ATOM   1072  C   ASN A  65      16.192  -1.544  -0.128  1.00  4.16           C  
ATOM   1073  O   ASN A  65      15.437  -2.352  -0.673  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      14.322  -0.814   1.409  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      13.568  -0.141   0.267  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      12.409  -0.468   0.021  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      14.188   0.802  -0.423  1.00  3.60           N  
ATOM   1078  H   ASN A  65      16.650   0.926   0.531  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      16.252  -1.544   2.000  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      13.921  -1.806   1.519  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      14.124  -0.258   2.315  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      15.109   1.031  -0.178  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      13.700   1.226  -1.160  1.00  4.00           H  
ATOM   1084  N   GLY A  66      17.349  -1.166  -0.652  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      17.797  -1.678  -1.927  1.00  5.52           C  
ATOM   1086  C   GLY A  66      19.275  -1.997  -1.906  1.00  6.29           C  
ATOM   1087  O   GLY A  66      20.088  -1.099  -2.205  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      19.633  -3.146  -1.575  1.00  6.88           O  
ATOM   1089  H   GLY A  66      17.916  -0.539  -0.156  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      17.244  -2.576  -2.159  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      17.607  -0.939  -2.692  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -14.404  17.139  -3.893  1.00  3.88           N  
ATOM      2  CA  MET A   1     -14.155  15.679  -3.932  1.00  3.10           C  
ATOM      3  C   MET A   1     -12.798  15.365  -3.319  1.00  2.22           C  
ATOM      4  O   MET A   1     -11.757  15.707  -3.881  1.00  2.40           O  
ATOM      5  CB  MET A   1     -14.212  15.147  -5.370  1.00  3.44           C  
ATOM      6  CG  MET A   1     -15.604  15.149  -5.984  1.00  3.95           C  
ATOM      7  SD  MET A   1     -16.259  16.810  -6.233  1.00  4.61           S  
ATOM      8  CE  MET A   1     -17.837  16.439  -6.992  1.00  5.32           C  
ATOM      9  H1  MET A   1     -13.652  17.642  -4.410  1.00  4.40           H  
ATOM     10  H2  MET A   1     -14.404  17.476  -2.904  1.00  4.11           H  
ATOM     11  H3  MET A   1     -15.321  17.367  -4.328  1.00  4.16           H  
ATOM     12  HA  MET A   1     -14.920  15.191  -3.342  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -13.573  15.757  -5.990  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -13.841  14.132  -5.380  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -15.562  14.649  -6.940  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -16.272  14.609  -5.326  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -18.355  17.360  -7.220  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -18.434  15.849  -6.311  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -17.675  15.881  -7.903  1.00  5.51           H  
ATOM     20  N   GLN A   2     -12.808  14.716  -2.164  1.00  1.90           N  
ATOM     21  CA  GLN A   2     -11.574  14.403  -1.459  1.00  1.60           C  
ATOM     22  C   GLN A   2     -11.631  12.999  -0.867  1.00  1.43           C  
ATOM     23  O   GLN A   2     -12.683  12.550  -0.408  1.00  1.60           O  
ATOM     24  CB  GLN A   2     -11.334  15.420  -0.340  1.00  2.29           C  
ATOM     25  CG  GLN A   2     -10.014  15.224   0.392  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -9.888  16.095   1.627  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -8.789  16.510   1.992  1.00  4.16           O  
ATOM     28  NE2 GLN A   2     -11.000  16.353   2.295  1.00  4.42           N  
ATOM     29  H   GLN A   2     -13.667  14.438  -1.774  1.00  2.39           H  
ATOM     30  HA  GLN A   2     -10.762  14.458  -2.167  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -11.341  16.413  -0.763  1.00  2.77           H  
ATOM     32  HB3 GLN A   2     -12.134  15.340   0.380  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -9.935  14.190   0.690  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -9.204  15.465  -0.283  1.00  3.00           H  
ATOM     35 HE21 GLN A   2     -11.843  15.970   1.962  1.00  4.42           H  
ATOM     36 HE22 GLN A   2     -10.936  16.908   3.105  1.00  5.16           H  
ATOM     37  N   HIS A   3     -10.496  12.316  -0.874  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -10.378  11.014  -0.237  1.00  1.16           C  
ATOM     39  C   HIS A   3      -9.624  11.143   1.078  1.00  0.97           C  
ATOM     40  O   HIS A   3      -8.407  11.329   1.090  1.00  1.04           O  
ATOM     41  CB  HIS A   3      -9.644  10.014  -1.144  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -10.474   9.462  -2.263  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -10.740   8.117  -2.404  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -11.067  10.070  -3.316  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -11.457   7.924  -3.493  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -11.671   9.093  -4.067  1.00  3.38           N  
ATOM     47  H   HIS A   3      -9.711  12.705  -1.317  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -11.375  10.646  -0.038  1.00  1.30           H  
ATOM     49  HB2 HIS A   3      -8.787  10.501  -1.583  1.00  1.91           H  
ATOM     50  HB3 HIS A   3      -9.306   9.184  -0.543  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -10.443   7.399  -1.789  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -11.071  11.131  -3.523  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -11.812   6.970  -3.854  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -11.993   9.212  -4.993  1.00  4.08           H  
ATOM     55  N   GLU A   4     -10.349  11.078   2.184  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -9.729  11.074   3.499  1.00  0.90           C  
ATOM     57  C   GLU A   4      -9.760   9.678   4.086  1.00  0.81           C  
ATOM     58  O   GLU A   4     -10.708   8.921   3.864  1.00  0.99           O  
ATOM     59  CB  GLU A   4     -10.430  12.036   4.459  1.00  1.19           C  
ATOM     60  CG  GLU A   4     -10.268  13.498   4.098  1.00  1.59           C  
ATOM     61  CD  GLU A   4     -10.778  14.415   5.188  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -9.953  15.002   5.915  1.00  2.50           O  
ATOM     63  OE2 GLU A   4     -12.013  14.552   5.328  1.00  2.64           O  
ATOM     64  H   GLU A   4     -11.330  11.025   2.114  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -8.700  11.378   3.381  1.00  0.92           H  
ATOM     66  HB2 GLU A   4     -11.484  11.807   4.471  1.00  1.57           H  
ATOM     67  HB3 GLU A   4     -10.029  11.887   5.452  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -9.221  13.705   3.936  1.00  2.00           H  
ATOM     69  HG3 GLU A   4     -10.820  13.699   3.192  1.00  1.94           H  
ATOM     70  N   LEU A   5      -8.717   9.345   4.823  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -8.624   8.063   5.490  1.00  0.61           C  
ATOM     72  C   LEU A   5      -7.621   8.131   6.632  1.00  0.60           C  
ATOM     73  O   LEU A   5      -6.775   9.026   6.681  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -8.253   6.942   4.499  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -7.233   7.285   3.400  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.891   7.690   3.982  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -7.059   6.096   2.471  1.00  0.78           C  
ATOM     78  H   LEU A   5      -7.981   9.986   4.925  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -9.597   7.847   5.907  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.857   6.115   5.069  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -9.162   6.612   4.017  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -7.608   8.112   2.816  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -6.009   8.585   4.574  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -5.194   7.880   3.176  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -5.514   6.893   4.603  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -6.729   5.235   3.040  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -6.317   6.332   1.721  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -7.999   5.870   1.990  1.00  1.40           H  
ATOM     89  N   GLN A   6      -7.739   7.190   7.548  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -6.833   7.086   8.676  1.00  0.59           C  
ATOM     91  C   GLN A   6      -5.943   5.861   8.484  1.00  0.48           C  
ATOM     92  O   GLN A   6      -6.216   5.054   7.597  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -7.626   6.985   9.979  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -8.463   5.729  10.087  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -9.146   5.616  11.427  1.00  0.85           C  
ATOM     96  OE1 GLN A   6     -10.290   6.033  11.594  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -8.425   5.092  12.401  1.00  1.22           N  
ATOM     98  H   GLN A   6      -8.458   6.531   7.456  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -6.218   7.969   8.704  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -6.937   7.002  10.808  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -8.285   7.839  10.051  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -9.215   5.744   9.313  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -7.821   4.870   9.951  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -7.508   4.821  12.199  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -8.838   4.995  13.289  1.00  1.34           H  
ATOM    106  N   PRO A   7      -4.851   5.729   9.270  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -3.947   4.572   9.212  1.00  0.48           C  
ATOM    108  C   PRO A   7      -4.671   3.249   8.948  1.00  0.40           C  
ATOM    109  O   PRO A   7      -4.270   2.473   8.081  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -3.321   4.579  10.599  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -3.230   6.024  10.956  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -4.387   6.714  10.269  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -3.176   4.712   8.468  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -3.953   4.037  11.284  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -2.343   4.122  10.560  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -3.308   6.142  12.026  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -2.294   6.428  10.602  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -5.169   6.935  10.981  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -4.050   7.621   9.787  1.00  0.71           H  
ATOM    120  N   ASP A   8      -5.751   3.003   9.668  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -6.556   1.822   9.407  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.785   2.219   8.609  1.00  0.37           C  
ATOM    123  O   ASP A   8      -8.742   2.783   9.143  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.968   1.131  10.709  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -7.810  -0.109  10.459  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -7.231  -1.183  10.202  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -9.054  -0.014  10.521  1.00  0.94           O  
ATOM    128  H   ASP A   8      -6.014   3.622  10.376  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.963   1.141   8.815  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -6.080   0.836  11.251  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -7.542   1.820  11.310  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.731   1.921   7.324  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.765   2.309   6.387  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.528   1.555   5.086  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.723   0.621   5.055  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.727   3.821   6.153  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.881   4.258   5.458  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.967   1.409   6.989  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.723   2.026   6.797  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -8.686   4.328   7.106  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.852   4.073   5.572  1.00  0.62           H  
ATOM    142  HG  SER A   9     -10.667   4.047   5.985  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.200   1.951   4.018  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.113   1.208   2.776  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.645   2.073   1.611  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.317   3.018   1.191  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.456   0.541   2.426  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.642   1.491   2.207  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.688   0.828   1.330  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.266   1.904   3.530  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.749   2.766   4.063  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.377   0.430   2.928  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.319  -0.035   1.523  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.712  -0.137   3.227  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.296   2.382   1.703  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -13.048  -0.067   1.815  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -12.248   0.570   0.377  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -13.511   1.510   1.176  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -13.090   2.577   3.343  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -11.525   2.400   4.139  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -12.628   1.026   4.046  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.468   1.741   1.118  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -6.979   2.253  -0.145  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.125   1.149  -1.190  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.268  -0.026  -0.836  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.497   2.681  -0.058  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.276   3.639   1.094  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.588   1.479   0.086  1.00  0.53           C  
ATOM    169  H   VAL A  11      -6.897   1.128   1.633  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.577   3.107  -0.426  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.237   3.192  -0.973  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -5.884   4.521   0.951  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -4.235   3.921   1.129  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -5.551   3.157   2.020  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -4.706   0.834  -0.772  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -4.848   0.938   0.984  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -3.560   1.810   0.149  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.093   1.503  -2.460  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.264   0.513  -3.513  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.094   0.554  -4.484  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.258   1.452  -4.405  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.583   0.717  -4.266  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.440   1.615  -5.481  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -8.376   2.849  -5.308  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -8.397   1.086  -6.615  1.00  1.61           O  
ATOM    186  H   ASP A  12      -6.957   2.444  -2.700  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.281  -0.460  -3.036  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -8.948  -0.243  -4.597  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -9.306   1.158  -3.596  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.022  -0.443  -5.358  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -4.956  -0.554  -6.356  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.691   0.768  -7.075  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.543   1.208  -7.177  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.339  -1.605  -7.386  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -5.480  -3.031  -6.848  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -5.894  -3.981  -7.959  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.179  -3.492  -6.207  1.00  1.52           C  
ATOM    198  H   LEU A  13      -6.721  -1.128  -5.341  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.055  -0.869  -5.853  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.284  -1.307  -7.818  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -4.592  -1.605  -8.164  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -6.250  -3.047  -6.091  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -5.137  -3.989  -8.728  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -6.833  -3.653  -8.380  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -6.009  -4.976  -7.555  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -3.960  -2.870  -5.352  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -3.376  -3.413  -6.925  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -4.279  -4.519  -5.890  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.761   1.405  -7.550  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.658   2.663  -8.277  1.00  0.40           C  
ATOM    211  C   LYS A  14      -4.987   3.713  -7.407  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.152   4.490  -7.870  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -7.058   3.142  -8.680  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -7.087   4.537  -9.287  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -6.465   4.558 -10.669  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -7.370   3.893 -11.697  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -8.724   4.511 -11.727  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.652   1.022  -7.395  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -5.064   2.498  -9.163  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.468   2.451  -9.402  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.689   3.143  -7.802  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -8.112   4.866  -9.362  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -6.536   5.210  -8.645  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -6.293   5.582 -10.961  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -5.526   4.025 -10.632  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -6.918   3.990 -12.673  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -7.468   2.846 -11.448  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -8.649   5.541 -11.890  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -9.214   4.352 -10.818  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -9.296   4.093 -12.491  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.367   3.713  -6.143  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -4.816   4.629  -5.166  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.317   4.413  -4.991  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.537   5.361  -5.042  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.524   4.430  -3.837  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.436   5.626  -2.936  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.058   6.814  -3.281  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.739   5.558  -1.742  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -5.980   7.919  -2.451  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.658   6.658  -0.908  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.267   7.845  -1.271  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.051   3.067  -5.854  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -4.991   5.636  -5.512  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.564   4.208  -4.024  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.072   3.593  -3.322  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.604   6.873  -4.210  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.257   4.631  -1.463  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -6.470   8.842  -2.732  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -4.109   6.594   0.020  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -5.203   8.706  -0.623  1.00  0.75           H  
ATOM    251  N   ILE A  16      -2.926   3.165  -4.743  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.514   2.815  -4.606  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.726   3.302  -5.815  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.342   3.904  -5.680  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.285   1.299  -4.448  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.404   0.654  -3.628  1.00  0.27           C  
ATOM    257  CG2 ILE A  16       0.058   1.069  -3.767  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.298  -0.856  -3.526  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.605   2.461  -4.665  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.136   3.309  -3.723  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.252   0.850  -5.430  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.378   1.059  -2.628  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.357   0.889  -4.076  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.195   0.015  -3.578  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.081   1.606  -2.830  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.854   1.427  -4.405  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -1.362  -1.121  -3.057  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -2.337  -1.290  -4.514  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -3.116  -1.237  -2.933  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.271   3.030  -6.998  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.658   3.454  -8.250  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.551   4.970  -8.312  1.00  0.34           C  
ATOM    273  O   MET A  17       0.424   5.508  -8.830  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.465   2.946  -9.446  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.432   1.436  -9.616  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.415   0.880 -11.024  1.00  0.46           S  
ATOM    277  CE  MET A  17      -1.605   1.753 -12.363  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.118   2.532  -7.029  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.336   3.032  -8.293  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.496   3.248  -9.324  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.073   3.397 -10.345  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.410   1.125  -9.765  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -1.821   0.976  -8.718  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -2.122   1.554 -13.290  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -0.582   1.418 -12.444  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -1.621   2.815 -12.160  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.564   5.649  -7.782  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.586   7.104  -7.745  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.508   7.653  -6.815  1.00  0.49           C  
ATOM    290  O   ALA A  18       0.183   8.616  -7.153  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -2.961   7.602  -7.317  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.325   5.151  -7.407  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.396   7.463  -8.747  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -2.976   8.681  -7.331  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.178   7.251  -6.318  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.709   7.223  -8.000  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.366   7.038  -5.643  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.602   7.499  -4.650  1.00  0.52           C  
ATOM    299  C   ASP A  19       2.034   7.317  -5.140  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.868   8.211  -4.996  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.414   6.757  -3.320  1.00  0.66           C  
ATOM    302  CG  ASP A  19       1.380   7.235  -2.243  1.00  0.83           C  
ATOM    303  OD1 ASP A  19       1.093   8.263  -1.598  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       2.424   6.582  -2.033  1.00  1.34           O  
ATOM    305  H   ASP A  19      -0.931   6.256  -5.436  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.426   8.552  -4.486  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -0.595   6.913  -2.966  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       0.576   5.701  -3.479  1.00  1.22           H  
ATOM    309  N   THR A  20       2.309   6.181  -5.757  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.677   5.825  -6.099  1.00  0.71           C  
ATOM    311  C   THR A  20       4.029   6.165  -7.542  1.00  0.67           C  
ATOM    312  O   THR A  20       5.126   6.648  -7.823  1.00  1.04           O  
ATOM    313  CB  THR A  20       3.924   4.326  -5.868  1.00  0.85           C  
ATOM    314  OG1 THR A  20       2.919   3.557  -6.548  1.00  0.70           O  
ATOM    315  CG2 THR A  20       3.905   4.000  -4.385  1.00  1.21           C  
ATOM    316  H   THR A  20       1.580   5.563  -5.976  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.334   6.376  -5.442  1.00  0.96           H  
ATOM    318  HB  THR A  20       4.895   4.071  -6.267  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.136   3.479  -5.988  1.00  0.79           H  
ATOM    320 HG21 THR A  20       4.679   4.563  -3.884  1.00  1.47           H  
ATOM    321 HG22 THR A  20       4.082   2.943  -4.246  1.00  1.92           H  
ATOM    322 HG23 THR A  20       2.943   4.263  -3.970  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.093   5.925  -8.446  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.358   6.116  -9.855  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.913   4.861 -10.496  1.00  0.40           C  
ATOM    326  O   GLY A  21       4.547   4.925 -11.550  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.207   5.619  -8.154  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.439   6.389 -10.349  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       4.074   6.917  -9.974  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.676   3.718  -9.855  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.187   2.444 -10.342  1.00  0.32           C  
ATOM    332  C   PHE A  22       3.049   1.452 -10.563  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.874   1.795 -10.396  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.193   1.857  -9.351  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.388   2.732  -9.097  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.535   3.398  -7.892  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.360   2.895 -10.071  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.631   4.209  -7.662  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.457   3.703  -9.849  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.605   4.336  -8.611  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.138   3.731  -9.034  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.684   2.621 -11.284  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.699   1.692  -8.406  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.550   0.909  -9.734  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.785   3.279  -7.124  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.255   2.379 -11.016  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.735   4.723  -6.719  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.206   3.825 -10.619  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.466   4.959  -8.423  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.406   0.229 -10.942  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.415  -0.796 -11.214  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.297  -1.831 -10.106  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.119  -1.867  -9.188  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.362   0.022 -11.052  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.454  -0.318 -11.346  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.682  -1.300 -12.131  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.262  -2.667 -10.208  1.00  0.35           N  
ATOM    358  CA  LYS A  24       0.937  -3.678  -9.196  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.139  -4.517  -8.750  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.272  -4.809  -7.562  1.00  0.28           O  
ATOM    361  CB  LYS A  24      -0.191  -4.593  -9.691  1.00  0.55           C  
ATOM    362  CG  LYS A  24       0.071  -5.250 -11.038  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -1.069  -6.175 -11.423  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -0.859  -6.787 -12.799  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -0.802  -5.754 -13.868  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.686  -2.602 -11.005  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.572  -3.146  -8.331  1.00  0.45           H  
ATOM    368  HB2 LYS A  24      -0.346  -5.374  -8.962  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -1.096  -4.009  -9.773  1.00  1.11           H  
ATOM    370  HG2 LYS A  24       0.171  -4.483 -11.793  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       0.985  -5.823 -10.980  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -1.133  -6.969 -10.693  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -1.990  -5.612 -11.426  1.00  1.61           H  
ATOM    374  HE2 LYS A  24       0.069  -7.338 -12.794  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -1.676  -7.462 -13.006  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -1.575  -5.063 -13.744  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -0.908  -6.201 -14.804  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24       0.108  -5.251 -13.841  1.00  2.49           H  
ATOM    379  N   THR A  25       3.005  -4.909  -9.684  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.148  -5.756  -9.341  1.00  0.37           C  
ATOM    381  C   THR A  25       5.029  -5.083  -8.289  1.00  0.32           C  
ATOM    382  O   THR A  25       5.452  -5.714  -7.315  1.00  0.36           O  
ATOM    383  CB  THR A  25       4.997  -6.129 -10.585  1.00  0.44           C  
ATOM    384  OG1 THR A  25       6.048  -7.031 -10.212  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.596  -4.895 -11.248  1.00  0.46           C  
ATOM    386  H   THR A  25       2.875  -4.624 -10.618  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.752  -6.671  -8.918  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.351  -6.623 -11.301  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.865  -6.789 -10.676  1.00  0.96           H  
ATOM    390 HG21 THR A  25       4.802  -4.235 -11.564  1.00  1.02           H  
ATOM    391 HG22 THR A  25       6.179  -5.193 -12.106  1.00  1.06           H  
ATOM    392 HG23 THR A  25       6.233  -4.379 -10.541  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.275  -3.789  -8.479  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.042  -3.005  -7.538  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.343  -2.990  -6.191  1.00  0.22           C  
ATOM    396  O   PHE A  26       5.965  -3.201  -5.157  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.214  -1.580  -8.077  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.526  -0.562  -7.024  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.517   0.146  -6.400  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       7.839  -0.318  -6.660  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       5.814   1.082  -5.430  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.142   0.616  -5.694  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.077   1.327  -5.070  1.00  0.42           C  
ATOM    404  H   PHE A  26       4.905  -3.344  -9.268  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.012  -3.464  -7.428  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.019  -1.568  -8.795  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.299  -1.278  -8.569  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.490  -0.039  -6.680  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.629  -0.870  -7.145  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.019   1.632  -4.949  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.171   0.798  -5.422  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.293   2.061  -4.310  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.038  -2.763  -6.230  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.231  -2.654  -5.026  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.329  -3.912  -4.177  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.768  -3.867  -3.032  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.750  -2.406  -5.376  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.619  -1.153  -6.245  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.917  -2.282  -4.104  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.231  -0.940  -6.801  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.601  -2.668  -7.104  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.590  -1.812  -4.454  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.387  -3.261  -5.931  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.873  -0.286  -5.655  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.302  -1.228  -7.080  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       0.961  -3.209  -3.550  1.00  1.01           H  
ATOM    427 HG22 ILE A  27      -0.109  -2.065  -4.361  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.311  -1.480  -3.491  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.087  -1.832  -7.320  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.245  -0.106  -7.489  1.00  0.94           H  
ATOM    431 HD13 ILE A  27      -0.452  -0.728  -5.992  1.00  0.96           H  
ATOM    432  N   TYR A  28       2.940  -5.033  -4.755  1.00  0.22           N  
ATOM    433  CA  TYR A  28       2.867  -6.283  -4.019  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.219  -6.672  -3.428  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.288  -7.111  -2.279  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.302  -7.390  -4.911  1.00  0.29           C  
ATOM    437  CG  TYR A  28       0.803  -7.274  -5.105  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.242  -6.188  -5.772  1.00  0.31           C  
ATOM    439  CD2 TYR A  28      -0.053  -8.246  -4.602  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -1.127  -6.078  -5.930  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.421  -8.143  -4.760  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.953  -7.059  -5.425  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.317  -6.956  -5.578  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.704  -5.021  -5.711  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.181  -6.126  -3.201  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       2.771  -7.341  -5.882  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.508  -8.350  -4.461  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       0.893  -5.421  -6.174  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.364  -9.095  -4.081  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.542  -5.224  -6.447  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.067  -8.911  -4.364  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.749  -7.240  -4.766  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.292  -6.478  -4.189  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.637  -6.746  -3.679  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.002  -5.748  -2.586  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.404  -6.124  -1.483  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.676  -6.668  -4.803  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.093  -6.875  -4.296  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.744  -5.885  -3.886  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.568  -8.030  -4.308  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.182  -6.145  -5.109  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.641  -7.742  -3.261  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.462  -7.431  -5.536  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.618  -5.696  -5.272  1.00  0.40           H  
ATOM    465  N   ARG A  30       6.832  -4.471  -2.900  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.258  -3.391  -2.025  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.511  -3.411  -0.697  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.101  -3.160   0.351  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.039  -2.043  -2.704  1.00  0.36           C  
ATOM    470  CG  ARG A  30       7.796  -0.911  -2.047  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.111  -0.622  -2.754  1.00  0.48           C  
ATOM    472  NE  ARG A  30       9.881  -1.826  -3.050  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      10.775  -1.923  -4.041  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.095  -0.863  -4.775  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.357  -3.087  -4.298  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.405  -4.246  -3.758  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.311  -3.517  -1.832  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.359  -2.114  -3.734  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       5.984  -1.807  -2.679  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.185  -0.022  -2.077  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       8.000  -1.174  -1.020  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       8.899  -0.110  -3.678  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.702   0.017  -2.116  1.00  0.56           H  
ATOM    484  HE  ARG A  30       9.706  -2.615  -2.496  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      10.670   0.028  -4.598  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      11.776  -0.953  -5.516  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.122  -3.899  -3.757  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.037  -3.158  -5.033  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.216  -3.696  -0.752  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.381  -3.711   0.441  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.702  -4.922   1.318  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.896  -4.780   2.527  1.00  0.27           O  
ATOM    493  CB  ILE A  31       2.871  -3.685   0.090  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.379  -2.240  -0.132  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.053  -4.359   1.176  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.006  -1.559  -1.330  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.806  -3.905  -1.624  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.607  -2.816   1.005  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.732  -4.244  -0.824  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.309  -2.253  -0.289  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       2.604  -1.639   0.755  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       1.018  -4.406   0.869  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.131  -3.781   2.086  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       2.427  -5.357   1.345  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       4.075  -1.486  -1.185  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       2.590  -0.568  -1.441  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       2.803  -2.137  -2.219  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.784  -6.108   0.711  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.130  -7.315   1.460  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.485  -7.153   2.134  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.700  -7.610   3.256  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.149  -8.542   0.552  1.00  0.43           C  
ATOM    513  CG  LYS A  32       3.764  -9.027   0.159  1.00  0.48           C  
ATOM    514  CD  LYS A  32       3.829 -10.369  -0.544  1.00  0.78           C  
ATOM    515  CE  LYS A  32       2.443 -10.879  -0.905  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       2.498 -12.207  -1.573  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.612  -6.171  -0.257  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.378  -7.457   2.220  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.691  -8.298  -0.351  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.658  -9.344   1.061  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.163  -9.125   1.050  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.316  -8.302  -0.505  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       4.411 -10.263  -1.447  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       4.307 -11.080   0.113  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       1.858 -10.968  -0.001  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       1.972 -10.171  -1.570  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       3.043 -12.142  -2.461  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       1.533 -12.535  -1.799  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       2.953 -12.905  -0.947  1.00  2.45           H  
ATOM    530  N   SER A  33       7.386  -6.489   1.436  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.718  -6.220   1.946  1.00  0.54           C  
ATOM    532  C   SER A  33       8.731  -4.942   2.791  1.00  0.54           C  
ATOM    533  O   SER A  33       9.759  -4.566   3.362  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.671  -6.076   0.766  1.00  0.64           C  
ATOM    535  OG  SER A  33      11.018  -5.945   1.181  1.00  1.11           O  
ATOM    536  H   SER A  33       7.154  -6.182   0.530  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.024  -7.058   2.557  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.585  -6.942   0.129  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.391  -5.192   0.211  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.515  -6.728   0.900  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.600  -4.257   2.840  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.492  -3.059   3.645  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.437  -3.401   5.111  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.279  -2.963   5.891  1.00  0.56           O  
ATOM    545  H   GLY A  34       6.824  -4.572   2.329  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.348  -2.428   3.456  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.592  -2.529   3.373  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.429  -4.177   5.477  1.00  0.33           N  
ATOM    549  CA  ASP A  35       6.337  -4.750   6.821  1.00  0.41           C  
ATOM    550  C   ASP A  35       5.239  -5.806   6.862  1.00  0.42           C  
ATOM    551  O   ASP A  35       4.549  -5.956   7.867  1.00  0.83           O  
ATOM    552  CB  ASP A  35       6.065  -3.666   7.873  1.00  0.58           C  
ATOM    553  CG  ASP A  35       6.420  -4.112   9.281  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       5.510  -4.496  10.050  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       7.619  -4.075   9.630  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.713  -4.356   4.826  1.00  0.33           H  
ATOM    557  HA  ASP A  35       7.281  -5.226   7.043  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.653  -2.792   7.636  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       5.017  -3.406   7.848  1.00  0.60           H  
ATOM    560  N   LEU A  36       5.095  -6.537   5.753  1.00  0.39           N  
ATOM    561  CA  LEU A  36       4.050  -7.557   5.601  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.659  -6.919   5.572  1.00  0.41           C  
ATOM    563  O   LEU A  36       2.290  -6.168   6.478  1.00  0.57           O  
ATOM    564  CB  LEU A  36       4.129  -8.604   6.716  1.00  0.53           C  
ATOM    565  CG  LEU A  36       5.474  -9.323   6.837  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       5.426 -10.362   7.942  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.854  -9.971   5.514  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.714  -6.389   5.008  1.00  0.57           H  
ATOM    569  HA  LEU A  36       4.219  -8.049   4.655  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.918  -8.113   7.654  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       3.365  -9.344   6.537  1.00  0.62           H  
ATOM    572  HG  LEU A  36       6.238  -8.602   7.089  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       6.386 -10.850   8.018  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       4.667 -11.096   7.713  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       5.189  -9.881   8.880  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       6.782 -10.511   5.633  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       5.976  -9.205   4.762  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       5.075 -10.654   5.212  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.869  -7.235   4.533  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.576  -6.588   4.278  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.350  -6.538   5.492  1.00  0.26           C  
ATOM    582  O   PRO A  37      -0.736  -7.572   6.046  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.043  -7.452   3.179  1.00  0.44           C  
ATOM    584  CG  PRO A  37       1.122  -8.033   2.462  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.180  -8.250   3.508  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.717  -5.587   3.905  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -0.659  -8.220   3.625  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.641  -6.836   2.526  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.844  -8.974   2.010  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.473  -7.342   1.711  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.110  -9.247   3.917  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       3.161  -8.082   3.084  1.00  0.63           H  
ATOM    593  N   LYS A  38      -0.688  -5.321   5.902  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -1.693  -5.096   6.935  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.087  -5.190   6.315  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.076  -5.445   7.001  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -1.522  -3.706   7.563  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -0.078  -3.264   7.750  1.00  0.75           C  
ATOM    599  CD  LYS A  38       0.681  -4.182   8.680  1.00  0.44           C  
ATOM    600  CE  LYS A  38       2.128  -3.738   8.827  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.856  -4.545   9.838  1.00  1.01           N  
ATOM    602  H   LYS A  38      -0.216  -4.546   5.514  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -1.585  -5.857   7.694  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.012  -2.982   6.933  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -2.001  -3.704   8.532  1.00  0.61           H  
ATOM    606  HG2 LYS A  38       0.412  -3.259   6.788  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -0.072  -2.265   8.162  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.205  -4.167   9.650  1.00  0.62           H  
ATOM    609  HD3 LYS A  38       0.656  -5.182   8.274  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       2.622  -3.846   7.874  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       2.145  -2.700   9.126  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.463  -4.369  10.787  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       3.872  -4.294   9.838  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       2.768  -5.559   9.619  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.134  -4.944   5.007  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.357  -4.981   4.213  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.184  -6.235   4.444  1.00  0.29           C  
ATOM    618  O   ALA A  39      -4.674  -7.271   4.866  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -3.998  -4.885   2.745  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.302  -4.712   4.555  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -4.952  -4.120   4.468  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.420  -3.991   2.571  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -4.903  -4.849   2.158  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.419  -5.750   2.460  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.465  -6.136   4.128  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.382  -7.244   4.309  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.710  -7.856   2.954  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.709  -7.514   2.325  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -8.665  -6.788   5.023  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -8.519  -6.592   6.533  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -7.546  -5.475   6.885  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -7.428  -5.277   8.392  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -8.695  -4.783   8.997  1.00  1.77           N  
ATOM    634  H   LYS A  40      -6.800  -5.298   3.734  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -6.885  -7.984   4.916  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -8.984  -5.850   4.593  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.434  -7.528   4.853  1.00  0.59           H  
ATOM    638  HG2 LYS A  40      -9.484  -6.351   6.947  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.162  -7.516   6.970  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -6.570  -5.719   6.486  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -7.897  -4.557   6.438  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -7.170  -6.222   8.845  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -6.643  -4.561   8.587  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -9.009  -3.915   8.518  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -8.552  -4.570  10.009  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -9.441  -5.501   8.909  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.839  -8.750   2.509  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.961  -9.377   1.201  1.00  0.59           C  
ATOM    649  C   VAL A  41      -7.735 -10.686   1.301  1.00  0.78           C  
ATOM    650  O   VAL A  41      -7.464 -11.509   2.179  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.566  -9.648   0.599  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -5.676 -10.351  -0.741  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -4.782  -8.352   0.462  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.088  -9.005   3.087  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.494  -8.701   0.544  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.026 -10.297   1.275  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -6.231  -9.732  -1.428  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -6.189 -11.294  -0.612  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.687 -10.531  -1.136  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -4.648  -7.907   1.437  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -5.325  -7.669  -0.174  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -3.815  -8.559   0.026  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.703 -10.869   0.414  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -9.510 -12.079   0.415  1.00  1.13           C  
ATOM    665  C   ILE A  42      -9.307 -12.899  -0.862  1.00  1.17           C  
ATOM    666  O   ILE A  42      -9.419 -14.125  -0.848  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -11.011 -11.747   0.603  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -11.851 -13.025   0.655  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -11.508 -10.824  -0.503  1.00  1.43           C  
ATOM    670  CD1 ILE A  42     -11.516 -13.925   1.826  1.00  1.96           C  
ATOM    671  H   ILE A  42      -8.886 -10.170  -0.247  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -9.194 -12.675   1.252  1.00  1.27           H  
ATOM    673  HB  ILE A  42     -11.118 -11.221   1.541  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -12.894 -12.759   0.730  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -11.694 -13.588  -0.254  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -10.967  -9.889  -0.463  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -12.562 -10.637  -0.368  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -11.345 -11.292  -1.463  1.00  1.79           H  
ATOM    679 HD11 ILE A  42     -11.654 -13.384   2.750  1.00  2.31           H  
ATOM    680 HD12 ILE A  42     -10.488 -14.251   1.749  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -12.167 -14.786   1.815  1.00  2.39           H  
ATOM    682  N   HIS A  43      -8.987 -12.230  -1.955  1.00  1.08           N  
ATOM    683  CA  HIS A  43      -8.853 -12.912  -3.241  1.00  1.28           C  
ATOM    684  C   HIS A  43      -7.742 -12.277  -4.072  1.00  1.29           C  
ATOM    685  O   HIS A  43      -7.980 -11.772  -5.169  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -10.188 -12.862  -3.998  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -10.298 -13.852  -5.120  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -10.852 -15.100  -4.959  1.00  2.35           N  
ATOM    689  CD2 HIS A  43      -9.943 -13.766  -6.424  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -10.832 -15.743  -6.111  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -10.286 -14.957  -7.020  1.00  3.26           N  
ATOM    692  H   HIS A  43      -8.840 -11.263  -1.899  1.00  0.98           H  
ATOM    693  HA  HIS A  43      -8.598 -13.944  -3.046  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -10.993 -13.059  -3.306  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -10.315 -11.874  -4.415  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -11.219 -15.461  -4.115  1.00  2.58           H  
ATOM    697  HD2 HIS A  43      -9.474 -12.920  -6.906  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -11.202 -16.743  -6.280  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -10.344 -15.105  -7.995  1.00  3.99           H  
ATOM    700  N   GLY A  44      -6.531 -12.280  -3.525  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -5.395 -11.665  -4.199  1.00  1.31           C  
ATOM    702  C   GLY A  44      -5.422 -10.151  -4.091  1.00  1.11           C  
ATOM    703  O   GLY A  44      -4.384  -9.490  -4.112  1.00  1.44           O  
ATOM    704  H   GLY A  44      -6.402 -12.708  -2.652  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -4.482 -12.030  -3.753  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -5.411 -11.943  -5.243  1.00  1.55           H  
ATOM    707  N   ARG A  45      -6.623  -9.612  -3.982  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -6.837  -8.204  -3.723  1.00  0.90           C  
ATOM    709  C   ARG A  45      -8.119  -8.056  -2.915  1.00  0.86           C  
ATOM    710  O   ARG A  45      -8.813  -9.052  -2.685  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -6.932  -7.419  -5.039  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -8.096  -7.841  -5.921  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -8.048  -7.157  -7.277  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -6.860  -7.550  -8.042  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -6.800  -7.577  -9.375  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -7.826  -7.161 -10.103  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -5.692  -7.992  -9.981  1.00  5.04           N  
ATOM    718  H   ARG A  45      -7.406 -10.194  -4.088  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -6.003  -7.838  -3.141  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -7.044  -6.369  -4.812  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -6.016  -7.562  -5.596  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -8.052  -8.909  -6.066  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -9.021  -7.580  -5.426  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -8.932  -7.432  -7.835  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -8.033  -6.088  -7.128  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -6.066  -7.826  -7.530  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -8.658  -6.815  -9.658  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -7.778  -7.194 -11.111  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -4.894  -8.281  -9.432  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -5.646  -8.025 -10.983  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.409  -6.835  -2.474  1.00  0.74           N  
ATOM    732  CA  ALA A  46      -9.651  -6.519  -1.763  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.633  -5.068  -1.305  1.00  0.51           C  
ATOM    734  O   ALA A  46     -10.085  -4.175  -2.020  1.00  0.67           O  
ATOM    735  CB  ALA A  46      -9.878  -7.438  -0.568  1.00  0.53           C  
ATOM    736  H   ALA A  46      -7.772  -6.112  -2.641  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -10.470  -6.655  -2.455  1.00  0.71           H  
ATOM    738  HB1 ALA A  46     -10.841  -7.225  -0.129  1.00  1.15           H  
ATOM    739  HB2 ALA A  46      -9.103  -7.271   0.166  1.00  1.11           H  
ATOM    740  HB3 ALA A  46      -9.850  -8.468  -0.895  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.088  -4.840  -0.117  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.928  -3.497   0.419  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.585  -3.410   1.116  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.242  -4.273   1.926  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.053  -3.150   1.402  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -11.446  -3.214   0.795  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -12.516  -2.900   1.828  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.454  -3.805   2.975  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -13.000  -3.537   4.162  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -13.710  -2.429   4.337  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -12.861  -4.391   5.167  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.775  -5.603   0.424  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.940  -2.796  -0.410  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.014  -3.841   2.230  1.00  0.96           H  
ATOM    755  HB3 ARG A  47      -9.892  -2.148   1.775  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -11.511  -2.496  -0.008  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -11.611  -4.208   0.408  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -12.379  -1.886   2.173  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -13.485  -2.992   1.362  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -11.959  -4.655   2.854  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -13.841  -1.784   3.576  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -14.117  -2.227   5.235  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -12.345  -5.249   5.039  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -13.262  -4.184   6.069  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.825  -2.383   0.797  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.473  -2.267   1.301  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.416  -1.231   2.416  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.040  -0.179   2.329  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.529  -1.886   0.163  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.198  -2.560   0.244  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.173  -2.245   1.081  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.749  -3.664  -0.548  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.112  -3.083   0.859  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.440  -3.967  -0.134  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.328  -4.432  -1.565  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.700  -4.999  -0.705  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.591  -5.455  -2.129  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -1.290  -5.732  -1.696  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.185  -1.675   0.216  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.180  -3.227   1.697  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.983  -2.149  -0.782  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.362  -0.822   0.191  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.202  -1.446   1.806  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.247  -3.054   1.347  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -4.334  -4.235  -1.914  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.304  -5.226  -0.383  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -3.018  -6.057  -2.917  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.751  -6.541  -2.167  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.679  -1.541   3.468  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.566  -0.646   4.603  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.577   0.466   4.328  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.492   0.241   3.797  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.171  -1.419   5.852  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.332  -1.665   6.809  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -6.499  -2.295   6.081  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -4.904  -2.530   7.976  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.196  -2.388   3.482  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.532  -0.211   4.769  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.761  -2.373   5.551  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -3.411  -0.859   6.373  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -5.663  -0.720   7.198  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -6.187  -3.230   5.641  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -6.835  -1.624   5.304  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -7.303  -2.473   6.778  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -4.517  -3.469   7.607  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -5.753  -2.717   8.616  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -4.134  -2.019   8.539  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.977   1.680   4.676  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -3.123   2.840   4.493  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.877   2.744   5.375  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.783   3.085   4.940  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.885   4.135   4.789  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -3.136   5.368   4.339  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -3.198   5.804   3.022  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.386   6.110   5.243  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.533   6.947   2.618  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.714   7.250   4.848  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.726   7.607   3.485  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -1.135   8.811   3.143  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.882   1.799   5.040  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.811   2.850   3.459  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.835   4.113   4.278  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -4.050   4.216   5.853  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.779   5.234   2.308  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -2.323   5.777   6.272  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.592   7.270   1.590  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -1.136   7.812   5.566  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -0.249   8.817   3.521  1.00  1.11           H  
ATOM    829  N   ARG A  51      -2.055   2.304   6.621  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.929   2.103   7.539  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.099   1.158   6.931  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.301   1.324   7.119  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.410   1.584   8.892  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.919   0.161   8.869  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -2.531  -0.209  10.201  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.894  -1.618  10.279  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.762  -2.110  11.164  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -4.408  -1.299  11.993  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -3.992  -3.415  11.220  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.968   2.104   6.935  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.459   3.058   7.687  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.590   1.635   9.593  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -2.208   2.222   9.243  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.670   0.067   8.095  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -1.092  -0.498   8.658  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.823   0.016  10.985  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -3.417   0.388  10.337  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -2.454  -2.231   9.653  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -4.245  -0.305  11.959  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -5.076  -1.674  12.643  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -3.516  -4.042  10.602  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.654  -3.782  11.888  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.396   0.163   6.210  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.461  -0.759   5.469  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.339  -0.004   4.494  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.532  -0.273   4.367  1.00  0.32           O  
ATOM    857  CB  ASP A  52      -0.385  -1.751   4.694  1.00  0.35           C  
ATOM    858  CG  ASP A  52       0.449  -2.658   3.840  1.00  0.45           C  
ATOM    859  OD1 ASP A  52       0.698  -2.306   2.676  1.00  0.79           O  
ATOM    860  OD2 ASP A  52       0.868  -3.711   4.350  1.00  0.60           O  
ATOM    861  H   ASP A  52      -1.367   0.036   6.186  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.081  -1.291   6.175  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.949  -2.353   5.386  1.00  0.62           H  
ATOM    864  HB3 ASP A  52      -1.055  -1.210   4.043  1.00  0.68           H  
ATOM    865  N   HIS A  53       0.731   0.949   3.808  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.456   1.785   2.873  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.526   2.566   3.597  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.619   2.734   3.083  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.515   2.740   2.140  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.272   2.081   1.060  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.842   2.774   0.016  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.575   0.779   0.859  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.462   1.925  -0.780  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.314   0.707  -0.292  1.00  0.25           N  
ATOM    875  H   HIS A  53      -0.228   1.095   3.942  1.00  0.23           H  
ATOM    876  HA  HIS A  53       1.935   1.133   2.150  1.00  0.21           H  
ATOM    877  HB2 HIS A  53      -0.183   3.160   2.849  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.093   3.536   1.695  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.797   3.747  -0.124  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.286  -0.051   1.489  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.005   2.180  -1.680  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -1.545  -0.121  -0.762  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.206   3.030   4.795  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.178   3.721   5.628  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.402   2.833   5.841  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.526   3.316   5.859  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.550   4.110   6.973  1.00  0.30           C  
ATOM    888  SG  CYS A  54       3.582   5.178   8.008  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.295   2.897   5.132  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.483   4.616   5.105  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       1.623   4.632   6.790  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       2.340   3.210   7.533  1.00  0.92           H  
ATOM    893  HG  CYS A  54       2.884   6.278   8.271  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.171   1.526   5.964  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.245   0.568   6.160  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.108   0.443   4.907  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.338   0.513   4.971  1.00  0.50           O  
ATOM    898  CB  GLU A  55       4.660  -0.783   6.528  1.00  0.53           C  
ATOM    899  CG  GLU A  55       3.759  -0.724   7.745  1.00  0.71           C  
ATOM    900  CD  GLU A  55       4.527  -0.643   9.050  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       5.330   0.295   9.223  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       4.324  -1.520   9.914  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.251   1.191   5.912  1.00  0.28           H  
ATOM    904  HA  GLU A  55       5.853   0.913   6.978  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.085  -1.158   5.692  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       5.471  -1.464   6.738  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.131   0.151   7.665  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       3.142  -1.604   7.756  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.466   0.224   3.765  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.194   0.112   2.512  1.00  0.35           C  
ATOM    911  C   PHE A  56       6.891   1.437   2.182  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.069   1.462   1.812  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.270  -0.375   1.375  1.00  0.30           C  
ATOM    914  CG  PHE A  56       4.746   0.679   0.435  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.576   1.277  -0.502  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.416   1.048   0.475  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.088   2.226  -1.371  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       2.920   2.000  -0.395  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       3.760   2.591  -1.317  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.485   0.132   3.770  1.00  0.29           H  
ATOM    921  HA  PHE A  56       6.957  -0.632   2.671  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       5.805  -1.100   0.779  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.411  -0.860   1.822  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       6.618   0.998  -0.539  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       2.758   0.577   1.195  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       5.746   2.683  -2.097  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       1.878   2.282  -0.353  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       3.378   3.338  -1.993  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.145   2.532   2.316  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.691   3.879   2.148  1.00  0.44           C  
ATOM    931  C   LYS A  57       7.869   4.099   3.084  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.800   4.824   2.761  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.616   4.936   2.418  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.529   4.976   1.357  1.00  0.48           C  
ATOM    935  CD  LYS A  57       5.055   5.532   0.048  1.00  0.64           C  
ATOM    936  CE  LYS A  57       5.134   7.047   0.084  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       3.780   7.671   0.142  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.187   2.427   2.531  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.029   3.983   1.127  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.151   4.726   3.370  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       6.084   5.906   2.458  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.164   3.972   1.192  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.722   5.601   1.708  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       6.045   5.135  -0.124  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.397   5.230  -0.754  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.699   7.341   0.956  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.642   7.388  -0.805  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.275   7.362   0.997  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       3.219   7.394  -0.695  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       3.862   8.712   0.161  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.826   3.430   4.225  1.00  0.50           N  
ATOM    952  CA  ASN A  58       8.832   3.576   5.262  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.162   3.031   4.792  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.176   3.713   4.862  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.372   2.823   6.508  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.455   2.651   7.556  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.306   3.517   7.757  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.430   1.511   8.225  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.097   2.791   4.371  1.00  0.42           H  
ATOM    960  HA  ASN A  58       8.938   4.626   5.492  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.551   3.360   6.954  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.031   1.839   6.204  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.720   0.859   8.006  1.00  0.87           H  
ATOM    964 HD22 ASN A  58      10.131   1.347   8.897  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.157   1.809   4.288  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.395   1.179   3.868  1.00  0.76           C  
ATOM    967  C   LYS A  59      11.942   1.840   2.600  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.142   1.791   2.327  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.204  -0.334   3.716  1.00  0.84           C  
ATOM    970  CG  LYS A  59      10.137  -0.765   2.725  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.595  -0.611   1.289  1.00  0.83           C  
ATOM    972  CE  LYS A  59      10.171  -1.788   0.434  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      10.864  -3.042   0.836  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.307   1.320   4.199  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.106   1.346   4.655  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      12.139  -0.771   3.408  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      10.935  -0.732   4.683  1.00  1.08           H  
ATOM    978  HG2 LYS A  59       9.890  -1.799   2.906  1.00  1.44           H  
ATOM    979  HG3 LYS A  59       9.263  -0.153   2.882  1.00  1.54           H  
ATOM    980  HD2 LYS A  59      10.162   0.291   0.882  1.00  1.27           H  
ATOM    981  HD3 LYS A  59      11.674  -0.533   1.274  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       9.104  -1.926   0.537  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      10.405  -1.568  -0.600  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      11.893  -2.875   0.914  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      10.704  -3.786   0.127  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      10.511  -3.375   1.757  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.056   2.470   1.836  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.467   3.264   0.684  1.00  0.66           C  
ATOM    989  C   LEU A  60      12.024   4.610   1.129  1.00  0.76           C  
ATOM    990  O   LEU A  60      13.003   5.102   0.573  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.289   3.473  -0.268  1.00  0.58           C  
ATOM    992  CG  LEU A  60       9.984   2.301  -1.197  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       8.752   2.598  -2.036  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.184   2.026  -2.085  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.099   2.389   2.045  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.243   2.719   0.167  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.408   3.675   0.323  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.498   4.340  -0.877  1.00  0.62           H  
ATOM    999  HG  LEU A  60       9.788   1.410  -0.611  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       7.910   2.782  -1.387  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       8.537   1.745  -2.667  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       8.933   3.466  -2.652  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      12.025   1.734  -1.472  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.434   2.920  -2.636  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      10.951   1.230  -2.779  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.398   5.190   2.134  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.815   6.473   2.680  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.116   6.335   3.469  1.00  1.05           C  
ATOM   1009  O   LEU A  61      14.017   7.167   3.359  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      10.689   7.020   3.569  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      11.016   8.262   4.393  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      11.492   9.399   3.502  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61       9.796   8.691   5.196  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.611   4.745   2.523  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.973   7.151   1.855  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       9.846   7.251   2.935  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.393   6.234   4.248  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      11.804   8.019   5.089  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      10.712   9.660   2.801  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      12.371   9.086   2.961  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      11.731  10.259   4.111  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61       8.986   8.930   4.522  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61      10.042   9.560   5.789  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61       9.494   7.884   5.849  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.207   5.274   4.250  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.359   5.040   5.108  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.580   4.588   4.308  1.00  1.23           C  
ATOM   1028  O   SER A  62      16.660   5.164   4.432  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.007   3.990   6.166  1.00  1.44           C  
ATOM   1030  OG  SER A  62      15.091   3.754   7.046  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.462   4.628   4.265  1.00  1.07           H  
ATOM   1032  HA  SER A  62      14.593   5.971   5.604  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      13.165   4.335   6.746  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      13.749   3.062   5.677  1.00  1.78           H  
ATOM   1035  HG  SER A  62      15.260   4.555   7.562  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.404   3.567   3.475  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.535   2.937   2.805  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.683   3.404   1.360  1.00  1.63           C  
ATOM   1039  O   ARG A  63      17.744   3.217   0.762  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.375   1.420   2.854  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.283   0.875   4.269  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      16.302  -0.641   4.288  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      16.162  -1.173   5.642  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      16.731  -2.304   6.060  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      17.533  -2.992   5.259  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      16.513  -2.740   7.291  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.501   3.223   3.318  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.428   3.206   3.347  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      15.474   1.146   2.324  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      17.221   0.963   2.369  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      17.123   1.241   4.839  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      15.364   1.222   4.717  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      15.485  -1.006   3.683  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      17.238  -0.982   3.873  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      15.596  -0.659   6.273  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      17.722  -2.670   4.322  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      17.964  -3.838   5.590  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      15.921  -2.223   7.920  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      16.932  -3.601   7.598  1.00  6.83           H  
ATOM   1060  N   ALA A  64      15.636   4.017   0.814  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.663   4.556  -0.550  1.00  2.61           C  
ATOM   1062  C   ALA A  64      16.120   3.509  -1.568  1.00  3.11           C  
ATOM   1063  O   ALA A  64      17.279   3.499  -1.994  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      16.551   5.791  -0.612  1.00  2.98           C  
ATOM   1065  H   ALA A  64      14.821   4.125   1.346  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      14.655   4.860  -0.800  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      16.195   6.527   0.095  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      16.522   6.206  -1.609  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      17.567   5.517  -0.366  1.00  3.43           H  
ATOM   1070  N   ASN A  65      15.204   2.634  -1.955  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      15.509   1.563  -2.897  1.00  3.62           C  
ATOM   1072  C   ASN A  65      14.534   1.592  -4.070  1.00  4.16           C  
ATOM   1073  O   ASN A  65      13.575   2.366  -4.070  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      15.474   0.195  -2.195  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      14.128  -0.122  -1.561  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      13.254  -0.726  -2.183  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      13.958   0.269  -0.306  1.00  3.60           N  
ATOM   1078  H   ASN A  65      14.289   2.719  -1.614  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      16.506   1.736  -3.275  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      15.697  -0.577  -2.916  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      16.225   0.181  -1.420  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      14.701   0.733   0.138  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      13.102   0.080   0.129  1.00  4.00           H  
ATOM   1084  N   GLY A  66      14.788   0.767  -5.071  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      13.928   0.725  -6.233  1.00  5.52           C  
ATOM   1086  C   GLY A  66      13.914  -0.642  -6.875  1.00  6.29           C  
ATOM   1087  O   GLY A  66      13.045  -1.466  -6.513  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      14.781  -0.909  -7.729  1.00  6.88           O  
ATOM   1089  H   GLY A  66      15.573   0.180  -5.026  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      12.923   0.983  -5.933  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      14.277   1.447  -6.954  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -13.047  18.145  -4.373  1.00  3.88           N  
ATOM      2  CA  MET A   1     -12.656  16.741  -4.643  1.00  3.10           C  
ATOM      3  C   MET A   1     -11.436  16.358  -3.822  1.00  2.22           C  
ATOM      4  O   MET A   1     -10.301  16.546  -4.258  1.00  2.40           O  
ATOM      5  CB  MET A   1     -12.352  16.540  -6.130  1.00  3.44           C  
ATOM      6  CG  MET A   1     -13.584  16.558  -7.019  1.00  3.95           C  
ATOM      7  SD  MET A   1     -14.740  15.226  -6.632  1.00  4.61           S  
ATOM      8  CE  MET A   1     -13.692  13.789  -6.845  1.00  5.32           C  
ATOM      9  H1  MET A   1     -13.295  18.261  -3.368  1.00  4.40           H  
ATOM     10  H2  MET A   1     -13.871  18.409  -4.954  1.00  4.11           H  
ATOM     11  H3  MET A   1     -12.256  18.787  -4.600  1.00  4.16           H  
ATOM     12  HA  MET A   1     -13.478  16.101  -4.361  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -11.689  17.327  -6.456  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -11.856  15.588  -6.258  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -14.090  17.504  -6.889  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -13.272  16.458  -8.048  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -13.323  13.759  -7.860  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -14.263  12.896  -6.643  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -12.859  13.848  -6.159  1.00  5.51           H  
ATOM     20  N   GLN A   2     -11.669  15.827  -2.630  1.00  1.90           N  
ATOM     21  CA  GLN A   2     -10.581  15.399  -1.769  1.00  1.60           C  
ATOM     22  C   GLN A   2     -11.113  14.538  -0.630  1.00  1.43           C  
ATOM     23  O   GLN A   2     -11.787  15.034   0.274  1.00  1.60           O  
ATOM     24  CB  GLN A   2      -9.839  16.613  -1.204  1.00  2.29           C  
ATOM     25  CG  GLN A   2      -8.481  16.273  -0.612  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -7.507  15.724  -1.643  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -6.616  14.942  -1.317  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -7.677  16.120  -2.897  1.00  4.42           N  
ATOM     29  H   GLN A   2     -12.598  15.723  -2.316  1.00  2.39           H  
ATOM     30  HA  GLN A   2      -9.894  14.811  -2.363  1.00  1.71           H  
ATOM     31  HB2 GLN A   2      -9.692  17.332  -1.998  1.00  2.77           H  
ATOM     32  HB3 GLN A   2     -10.442  17.062  -0.430  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -8.057  17.169  -0.180  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -8.616  15.533   0.162  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -8.415  16.736  -3.096  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -7.057  15.779  -3.581  1.00  5.16           H  
ATOM     37  N   HIS A   3     -10.826  13.248  -0.692  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -11.206  12.327   0.368  1.00  1.16           C  
ATOM     39  C   HIS A   3      -9.959  11.894   1.127  1.00  0.97           C  
ATOM     40  O   HIS A   3      -9.041  11.312   0.546  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -11.936  11.106  -0.210  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -12.557  10.217   0.825  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -13.865  10.346   1.233  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -12.048   9.177   1.528  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -14.135   9.428   2.141  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -13.050   8.708   2.337  1.00  3.38           N  
ATOM     47  H   HIS A   3     -10.331  12.901  -1.472  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -11.866  12.851   1.045  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -12.724  11.447  -0.863  1.00  1.91           H  
ATOM     50  HB3 HIS A   3     -11.235  10.515  -0.780  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -14.511  11.018   0.899  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -11.039   8.794   1.467  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -15.083   9.292   2.639  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -13.000   7.901   2.902  1.00  4.08           H  
ATOM     55  N   GLU A   4      -9.934  12.170   2.418  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -8.757  11.903   3.228  1.00  0.90           C  
ATOM     57  C   GLU A   4      -8.943  10.658   4.073  1.00  0.81           C  
ATOM     58  O   GLU A   4      -9.993  10.456   4.685  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -8.447  13.097   4.132  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -7.845  14.280   3.396  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -6.445  13.996   2.897  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -5.481  14.179   3.676  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -6.294  13.591   1.728  1.00  2.64           O  
ATOM     64  H   GLU A   4     -10.731  12.559   2.843  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -7.927  11.748   2.559  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -9.362  13.422   4.606  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -7.751  12.782   4.894  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -8.471  14.518   2.549  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -7.809  15.126   4.067  1.00  1.94           H  
ATOM     70  N   LEU A   5      -7.922   9.820   4.087  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.916   8.625   4.910  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.784   8.681   5.927  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.802   9.406   5.744  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.812   7.351   4.050  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.975   7.451   2.766  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.548   7.872   3.065  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -6.984   6.119   2.027  1.00  0.78           C  
ATOM     78  H   LEU A   5      -7.138  10.018   3.531  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.853   8.601   5.447  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.387   6.571   4.664  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.812   7.055   3.773  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -7.414   8.194   2.117  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -4.993   7.949   2.142  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -5.082   7.135   3.705  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -5.553   8.830   3.564  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -6.414   5.383   2.587  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -6.537   6.244   1.052  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -8.001   5.771   1.914  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.933   7.923   6.996  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.942   7.885   8.059  1.00  0.59           C  
ATOM     91  C   GLN A   6      -5.197   6.551   8.028  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.624   5.641   7.317  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -6.623   8.123   9.407  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -7.661   7.091   9.775  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -8.253   7.374  11.130  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -9.277   8.049  11.255  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -7.577   6.906  12.155  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.736   7.359   7.073  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -5.237   8.677   7.884  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -5.874   8.131  10.179  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -7.105   9.089   9.382  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -8.450   7.103   9.036  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -7.193   6.118   9.795  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -6.742   6.409  11.972  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -7.925   7.074  13.057  1.00  1.34           H  
ATOM    106  N   PRO A   7      -4.053   6.435   8.756  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -3.218   5.225   8.798  1.00  0.48           C  
ATOM    108  C   PRO A   7      -3.988   3.914   8.656  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.643   3.077   7.827  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.580   5.332  10.174  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -2.353   6.792  10.353  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -3.457   7.497   9.597  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.445   5.260   8.046  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -3.257   4.938  10.921  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.652   4.781  10.187  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -2.398   7.045  11.402  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -1.391   7.062   9.944  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -4.182   7.894  10.287  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -3.048   8.288   8.984  1.00  0.71           H  
ATOM    120  N   ASP A   8      -5.030   3.731   9.444  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -5.855   2.545   9.294  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.127   2.907   8.551  1.00  0.37           C  
ATOM    123  O   ASP A   8      -8.046   3.503   9.113  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.185   1.926  10.651  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -6.876   0.583  10.517  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.197  -0.414  10.189  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.106   0.520  10.730  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.250   4.400  10.132  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.299   1.830   8.705  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.273   1.790  11.209  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -6.838   2.594  11.191  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.158   2.549   7.278  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.261   2.890   6.398  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.195   2.022   5.148  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.240   1.260   4.964  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.195   4.374   6.019  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.396   4.802   5.395  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.410   2.031   6.915  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.185   2.692   6.920  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -8.040   4.962   6.911  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.371   4.533   5.337  1.00  0.62           H  
ATOM    142  HG  SER A   9      -9.763   5.545   5.892  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.194   2.145   4.289  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.318   1.270   3.139  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.922   1.982   1.851  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.661   2.817   1.328  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.752   0.746   3.034  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.265   0.006   4.274  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.710  -0.431   4.077  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -10.379  -1.193   4.587  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.858   2.856   4.424  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.651   0.432   3.292  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -11.406   1.586   2.844  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.806   0.072   2.193  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.232   0.676   5.122  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -13.047  -0.963   4.954  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -12.777  -1.079   3.215  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -13.332   0.438   3.923  1.00  1.63           H  
ATOM    159 HD21 LEU A  10      -9.369  -0.856   4.770  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -10.386  -1.873   3.749  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -10.754  -1.699   5.466  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.750   1.634   1.349  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.259   2.135   0.079  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.429   1.050  -0.983  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.658  -0.116  -0.653  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.762   2.520   0.171  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.480   3.307   1.435  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.876   1.292   0.111  1.00  0.53           C  
ATOM    169  H   VAL A  11      -7.182   1.020   1.860  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.833   3.008  -0.198  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.520   3.149  -0.671  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -4.421   3.497   1.509  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.808   2.741   2.295  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -6.012   4.246   1.400  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -5.037   0.777  -0.825  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -5.118   0.634   0.933  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -3.842   1.592   0.183  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.313   1.417  -2.248  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.498   0.452  -3.324  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.265   0.376  -4.218  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.417   1.264  -4.166  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.746   0.799  -4.148  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.984  -0.171  -5.289  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -8.688   0.186  -6.451  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -9.483  -1.286  -5.027  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.099   2.347  -2.467  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.640  -0.514  -2.867  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.611   0.783  -3.503  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.628   1.790  -4.560  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.169  -0.682  -5.019  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -5.034  -0.891  -5.916  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.801   0.332  -6.804  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.660   0.742  -7.030  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.280  -2.128  -6.781  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -4.137  -2.503  -7.722  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -2.884  -2.839  -6.929  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.541  -3.672  -8.608  1.00  1.52           C  
ATOM    198  H   LEU A  13      -6.895  -1.339  -5.017  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.156  -1.057  -5.310  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -5.469  -2.967  -6.127  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -6.163  -1.952  -7.376  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -3.913  -1.661  -8.360  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -3.095  -3.649  -6.247  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -2.567  -1.969  -6.371  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -2.098  -3.136  -7.607  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -4.794  -4.518  -7.990  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -3.717  -3.932  -9.258  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -5.397  -3.391  -9.205  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.898   0.924  -7.272  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.843   2.135  -8.084  1.00  0.40           C  
ATOM    211  C   LYS A  14      -5.118   3.224  -7.316  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.164   3.829  -7.802  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -7.274   2.589  -8.399  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -7.389   3.810  -9.314  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -7.299   5.112  -8.533  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -7.647   6.324  -9.389  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -6.712   6.500 -10.532  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.779   0.532  -7.061  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -5.317   1.919  -9.001  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.804   1.771  -8.862  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.757   2.831  -7.458  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -6.587   3.783 -10.036  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -8.339   3.774  -9.830  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -7.985   5.065  -7.700  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -6.291   5.223  -8.163  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -8.648   6.202  -9.773  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -7.607   7.207  -8.765  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -6.858   5.750 -11.239  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -5.723   6.463 -10.200  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -6.874   7.426 -10.984  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.577   3.432  -6.099  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.064   4.468  -5.234  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.572   4.281  -4.965  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.813   5.238  -5.042  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.863   4.458  -3.938  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.381   5.438  -2.905  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -5.677   6.786  -3.025  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.633   5.016  -1.818  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -5.237   7.695  -2.082  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.191   5.920  -0.870  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -4.491   7.262  -1.004  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.288   2.848  -5.761  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.213   5.416  -5.728  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.889   4.697  -4.165  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.823   3.467  -3.518  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.261   7.125  -3.867  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.398   3.967  -1.712  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -5.475   8.742  -2.189  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -3.608   5.579  -0.027  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -4.146   7.971  -0.267  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.166   3.049  -4.650  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.751   2.737  -4.407  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.863   3.239  -5.544  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.280   3.650  -5.327  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.486   1.228  -4.222  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.604   0.551  -3.424  1.00  0.27           C  
ATOM    257  CG2 ILE A  16      -0.155   1.045  -3.509  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.429  -0.946  -3.278  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.832   2.335  -4.574  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.458   3.241  -3.497  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.412   0.770  -5.198  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.640   0.977  -2.432  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.548   0.725  -3.918  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.018  -0.005  -3.339  1.00  1.09           H  
ATOM    265 HG22 ILE A  16      -0.180   1.564  -2.562  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.640   1.447  -4.119  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -2.410  -1.405  -4.256  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -3.252  -1.350  -2.707  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -1.501  -1.152  -2.766  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.381   3.180  -6.764  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.639   3.648  -7.924  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.410   5.150  -7.828  1.00  0.34           C  
ATOM    273  O   MET A  17       0.597   5.666  -8.301  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.386   3.304  -9.209  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.688   1.821  -9.345  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.635   1.440 -10.829  1.00  0.46           S  
ATOM    277  CE  MET A  17      -2.994  -0.289 -10.547  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.295   2.831  -6.884  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.320   3.147  -7.928  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.322   3.845  -9.225  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -0.788   3.608 -10.055  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.755   1.277  -9.381  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -2.254   1.503  -8.481  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -3.571  -0.675 -11.375  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -3.561  -0.394  -9.633  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -2.069  -0.841 -10.462  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.363   5.840  -7.221  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.245   7.270  -6.966  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.224   7.551  -5.864  1.00  0.49           C  
ATOM    290  O   ALA A  18       0.425   8.596  -5.866  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -2.600   7.860  -6.599  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.167   5.369  -6.915  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -0.911   7.744  -7.878  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -3.313   7.640  -7.380  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -2.509   8.930  -6.485  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -2.940   7.427  -5.670  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.090   6.609  -4.929  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.877   6.733  -3.833  1.00  0.52           C  
ATOM    299  C   ASP A  19       2.293   6.844  -4.384  1.00  0.56           C  
ATOM    300  O   ASP A  19       3.126   7.583  -3.860  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.828   5.513  -2.895  1.00  0.66           C  
ATOM    302  CG  ASP A  19      -0.417   5.429  -2.027  1.00  0.83           C  
ATOM    303  OD1 ASP A  19      -1.507   5.138  -2.567  1.00  1.34           O  
ATOM    304  OD2 ASP A  19      -0.329   5.713  -0.821  1.00  1.34           O  
ATOM    305  H   ASP A  19      -0.672   5.816  -4.963  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.641   7.625  -3.274  1.00  0.71           H  
ATOM    307  HB2 ASP A  19       0.875   4.615  -3.491  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       1.691   5.544  -2.244  1.00  1.22           H  
ATOM    309  N   THR A  20       2.559   6.110  -5.455  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.907   6.008  -5.982  1.00  0.71           C  
ATOM    311  C   THR A  20       4.010   6.456  -7.434  1.00  0.67           C  
ATOM    312  O   THR A  20       4.695   7.426  -7.749  1.00  1.04           O  
ATOM    313  CB  THR A  20       4.407   4.563  -5.871  1.00  0.85           C  
ATOM    314  OG1 THR A  20       3.415   3.662  -6.390  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.703   4.217  -4.430  1.00  1.21           C  
ATOM    316  H   THR A  20       1.831   5.625  -5.895  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.549   6.630  -5.379  1.00  0.96           H  
ATOM    318  HB  THR A  20       5.317   4.464  -6.446  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.746   3.499  -5.713  1.00  0.79           H  
ATOM    320 HG21 THR A  20       5.082   3.207  -4.376  1.00  1.47           H  
ATOM    321 HG22 THR A  20       3.792   4.294  -3.853  1.00  1.92           H  
ATOM    322 HG23 THR A  20       5.439   4.903  -4.039  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.309   5.746  -8.304  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.445   5.957  -9.729  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.967   4.711 -10.413  1.00  0.40           C  
ATOM    326  O   GLY A  21       4.548   4.775 -11.497  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.678   5.074  -7.971  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.481   6.212 -10.144  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       4.133   6.771  -9.904  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.756   3.569  -9.771  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.256   2.297 -10.277  1.00  0.32           C  
ATOM    332  C   PHE A  22       3.111   1.315 -10.488  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.972   1.583 -10.095  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.275   1.695  -9.306  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.521   2.518  -9.138  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.654   3.393  -8.071  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.558   2.417 -10.050  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.799   4.151  -7.917  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.704   3.173  -9.902  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.826   4.037  -8.821  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.239   3.580  -8.936  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.739   2.482 -11.224  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.817   1.592  -8.332  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.567   0.719  -9.666  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.852   3.476  -7.353  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.463   1.740 -10.887  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.890   4.829  -7.081  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.507   3.086 -10.621  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.723   4.627  -8.698  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.419   0.186 -11.118  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.425  -0.848 -11.336  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.290  -1.780 -10.147  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.146  -1.785  -9.259  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.337   0.056 -11.449  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.470  -0.380 -11.524  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.709  -1.427 -12.202  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.209  -2.562 -10.136  1.00  0.35           N  
ATOM    358  CA  LYS A  24       0.896  -3.472  -9.028  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.094  -4.327  -8.597  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.246  -4.619  -7.410  1.00  0.28           O  
ATOM    361  CB  LYS A  24      -0.292  -4.377  -9.379  1.00  0.55           C  
ATOM    362  CG  LYS A  24      -0.032  -5.333 -10.530  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -1.201  -6.279 -10.740  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -2.431  -5.549 -11.264  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -2.205  -4.975 -12.615  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.597  -2.529 -10.904  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.611  -2.857  -8.189  1.00  0.45           H  
ATOM    368  HB2 LYS A  24      -0.548  -4.965  -8.508  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -1.135  -3.755  -9.641  1.00  1.11           H  
ATOM    370  HG2 LYS A  24       0.121  -4.761 -11.432  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       0.855  -5.912 -10.313  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -0.914  -7.035 -11.455  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -1.446  -6.747  -9.797  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -3.252  -6.247 -11.312  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -2.679  -4.751 -10.580  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -1.802  -5.699 -13.250  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -1.547  -4.168 -12.562  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -3.109  -4.645 -13.020  1.00  2.49           H  
ATOM    379  N   THR A  25       2.935  -4.725  -9.551  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.093  -5.568  -9.254  1.00  0.37           C  
ATOM    381  C   THR A  25       4.972  -4.938  -8.168  1.00  0.32           C  
ATOM    382  O   THR A  25       5.331  -5.599  -7.186  1.00  0.36           O  
ATOM    383  CB  THR A  25       4.932  -5.854 -10.529  1.00  0.44           C  
ATOM    384  OG1 THR A  25       6.112  -6.603 -10.208  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.333  -4.568 -11.238  1.00  0.46           C  
ATOM    386  H   THR A  25       2.769  -4.450 -10.483  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.716  -6.510  -8.882  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.329  -6.436 -11.207  1.00  0.47           H  
ATOM    389  HG1 THR A  25       5.921  -7.207  -9.471  1.00  0.96           H  
ATOM    390 HG21 THR A  25       5.902  -3.947 -10.561  1.00  1.02           H  
ATOM    391 HG22 THR A  25       4.446  -4.040 -11.553  1.00  1.06           H  
ATOM    392 HG23 THR A  25       5.937  -4.807 -12.102  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.289  -3.654  -8.332  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.083  -2.927  -7.364  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.359  -2.874  -6.028  1.00  0.22           C  
ATOM    396  O   PHE A  26       5.965  -3.057  -4.979  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.375  -1.514  -7.888  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.764  -0.530  -6.823  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.801   0.266  -6.230  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       8.080  -0.400  -6.415  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       6.138   1.170  -5.248  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.426   0.507  -5.430  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.453   1.292  -4.845  1.00  0.42           C  
ATOM    404  H   PHE A  26       4.955  -3.174  -9.117  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.017  -3.455  -7.235  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.187  -1.564  -8.598  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.494  -1.135  -8.385  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.773   0.168  -6.545  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.841  -1.013  -6.874  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.374   1.783  -4.799  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.456   0.597  -5.115  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.721   1.998  -4.070  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.053  -2.654  -6.089  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.232  -2.538  -4.894  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.316  -3.795  -4.041  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.820  -3.761  -2.923  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.754  -2.285  -5.247  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.618  -1.020  -6.100  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.917  -2.181  -3.977  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.213  -0.780  -6.604  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.625  -2.574  -6.968  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.591  -1.698  -4.320  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.395  -3.132  -5.814  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.908  -0.162  -5.510  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.271  -1.097  -6.956  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       0.957  -3.120  -3.443  1.00  1.01           H  
ATOM    427 HG22 ILE A  27      -0.108  -1.958  -4.236  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.311  -1.394  -3.348  1.00  1.01           H  
ATOM    429 HD11 ILE A  27       0.214   0.051  -7.293  1.00  1.04           H  
ATOM    430 HD12 ILE A  27      -0.434  -0.554  -5.768  1.00  0.94           H  
ATOM    431 HD13 ILE A  27      -0.146  -1.667  -7.105  1.00  0.96           H  
ATOM    432  N   TYR A  28       2.849  -4.907  -4.581  1.00  0.22           N  
ATOM    433  CA  TYR A  28       2.758  -6.137  -3.811  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.122  -6.550  -3.268  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.223  -7.016  -2.135  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.152  -7.264  -4.656  1.00  0.29           C  
ATOM    437  CG  TYR A  28       0.679  -7.081  -4.990  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.230  -5.971  -5.700  1.00  0.31           C  
ATOM    439  CD2 TYR A  28      -0.262  -8.035  -4.614  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -1.102  -5.819  -6.022  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.598  -7.885  -4.931  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -2.012  -6.778  -5.635  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.341  -6.634  -5.968  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.562  -4.904  -5.526  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.110  -5.943  -2.968  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       2.693  -7.328  -5.588  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.259  -8.196  -4.122  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       0.944  -5.217  -6.003  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.061  -8.902  -4.060  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.428  -4.947  -6.572  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.312  -8.636  -4.629  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.885  -7.115  -5.331  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.169  -6.362  -4.060  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.520  -6.683  -3.606  1.00  0.32           C  
ATOM    455  C   ASP A  29       6.962  -5.732  -2.503  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.345  -6.157  -1.412  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.518  -6.608  -4.760  1.00  0.39           C  
ATOM    458  CG  ASP A  29       8.928  -6.938  -4.309  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.678  -5.996  -3.970  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.301  -8.132  -4.306  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.037  -5.996  -4.966  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.510  -7.689  -3.215  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.227  -7.315  -5.523  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.512  -5.610  -5.173  1.00  0.40           H  
ATOM    465  N   ARG A  30       6.880  -4.443  -2.790  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.407  -3.427  -1.899  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.651  -3.392  -0.579  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.254  -3.219   0.478  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.344  -2.053  -2.556  1.00  0.36           C  
ATOM    470  CG  ARG A  30       8.275  -1.049  -1.912  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.603  -0.965  -2.638  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.071  -2.264  -3.113  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      10.691  -2.464  -4.283  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.017  -1.430  -5.050  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      10.991  -3.693  -4.682  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.450  -4.166  -3.632  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.440  -3.669  -1.700  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.613  -2.149  -3.597  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.335  -1.676  -2.483  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.807  -0.078  -1.941  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       8.449  -1.341  -0.885  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.490  -0.298  -3.478  1.00  0.47           H  
ATOM    483  HD3 ARG A  30      10.334  -0.564  -1.954  1.00  0.56           H  
ATOM    484  HE  ARG A  30       9.881  -3.034  -2.545  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      10.791  -0.501  -4.765  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      11.492  -1.577  -5.929  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      10.738  -4.493  -4.120  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      11.465  -3.837  -5.565  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.335  -3.548  -0.642  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.515  -3.497   0.558  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.752  -4.733   1.424  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.746  -4.640   2.656  1.00  0.27           O  
ATOM    493  CB  ILE A  31       3.003  -3.311   0.244  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.696  -1.849  -0.099  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.149  -3.723   1.426  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.331  -1.354  -1.376  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.907  -3.697  -1.517  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.841  -2.632   1.119  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.743  -3.937  -0.601  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.627  -1.729  -0.199  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.051  -1.221   0.714  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       2.323  -3.038   2.245  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.413  -4.723   1.729  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       1.106  -3.693   1.147  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       4.404  -1.472  -1.312  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       3.093  -0.311  -1.516  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       2.955  -1.925  -2.212  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.986  -5.891   0.794  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.412  -7.068   1.556  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.697  -6.759   2.312  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.804  -7.007   3.512  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.658  -8.293   0.671  1.00  0.43           C  
ATOM    513  CG  LYS A  32       4.412  -8.906   0.067  1.00  0.48           C  
ATOM    514  CD  LYS A  32       4.698 -10.310  -0.440  1.00  0.78           C  
ATOM    515  CE  LYS A  32       3.917 -10.635  -1.703  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       4.432  -9.881  -2.878  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.859  -5.956  -0.187  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.636  -7.297   2.269  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       6.314  -8.007  -0.138  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       6.150  -9.051   1.263  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.642  -8.953   0.823  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       4.078  -8.293  -0.757  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       5.753 -10.394  -0.653  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       4.429 -11.018   0.330  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       4.003 -11.693  -1.901  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       2.880 -10.380  -1.546  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       4.342  -8.859  -2.716  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       3.895 -10.138  -3.736  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       5.441 -10.108  -3.039  1.00  2.45           H  
ATOM    530  N   SER A  33       7.660  -6.202   1.592  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.963  -5.878   2.152  1.00  0.54           C  
ATOM    532  C   SER A  33       8.857  -4.773   3.206  1.00  0.54           C  
ATOM    533  O   SER A  33       9.716  -4.660   4.085  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.898  -5.437   1.028  1.00  0.64           C  
ATOM    535  OG  SER A  33      11.230  -5.277   1.485  1.00  1.11           O  
ATOM    536  H   SER A  33       7.491  -6.009   0.642  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.360  -6.770   2.614  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.889  -6.181   0.244  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.548  -4.494   0.633  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.592  -6.141   1.714  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.815  -3.955   3.098  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.595  -2.893   4.055  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.417  -3.425   5.461  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.287  -3.243   6.312  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.189  -4.076   2.352  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.442  -2.223   4.037  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.708  -2.344   3.775  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.295  -4.090   5.702  1.00  0.33           N  
ATOM    549  CA  ASP A  35       6.047  -4.718   7.001  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.996  -5.822   6.877  1.00  0.42           C  
ATOM    551  O   ASP A  35       4.313  -6.159   7.842  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.605  -3.668   8.034  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.580  -4.204   9.456  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.474  -4.423   9.997  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.664  -4.420  10.040  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.616  -4.150   4.994  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.974  -5.164   7.330  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.288  -2.833   7.999  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       4.611  -3.322   7.781  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.901  -6.401   5.682  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.892  -7.422   5.375  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.477  -6.844   5.501  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.993  -6.594   6.607  1.00  0.57           O  
ATOM    564  CB  LEU A  36       4.049  -8.648   6.286  1.00  0.53           C  
ATOM    565  CG  LEU A  36       5.412  -9.345   6.215  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       5.455 -10.536   7.162  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.718  -9.786   4.790  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.542  -6.146   4.985  1.00  0.57           H  
ATOM    569  HA  LEU A  36       4.049  -7.729   4.350  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.883  -8.331   7.306  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       3.288  -9.367   6.023  1.00  0.62           H  
ATOM    572  HG  LEU A  36       6.178  -8.649   6.523  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       5.254 -10.205   8.170  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       6.435 -10.991   7.122  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       4.710 -11.261   6.866  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       6.658 -10.319   4.772  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       5.788  -8.917   4.151  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       4.930 -10.433   4.434  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.794  -6.645   4.360  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.493  -5.964   4.304  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.544  -6.555   5.251  1.00  0.26           C  
ATOM    582  O   PRO A  37      -0.771  -7.771   5.278  1.00  0.32           O  
ATOM    583  CB  PRO A  37       0.039  -6.134   2.849  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.948  -7.152   2.253  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.230  -7.079   3.028  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.599  -4.909   4.522  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -0.989  -6.467   2.832  1.00  0.66           H  
ATOM    588  HB3 PRO A  37       0.119  -5.188   2.334  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.512  -8.135   2.344  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.129  -6.914   1.215  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.698  -8.051   3.073  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.897  -6.354   2.588  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.165  -5.681   6.028  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.230  -6.074   6.929  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.556  -6.008   6.178  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.594  -6.434   6.687  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.290  -5.178   8.178  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.038  -5.205   9.049  1.00  0.75           C  
ATOM    599  CD  LYS A  38       0.097  -4.462   8.380  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.327  -4.346   9.265  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.098  -5.611   9.345  1.00  1.01           N  
ATOM    602  H   LYS A  38      -0.899  -4.726   5.983  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.036  -7.088   7.230  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.449  -4.159   7.861  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.128  -5.489   8.784  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.256  -4.734   9.997  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -0.742  -6.231   9.211  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.360  -5.000   7.481  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.245  -3.469   8.120  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       1.967  -3.574   8.863  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.012  -4.064  10.258  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       3.019  -5.434   9.806  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       2.273  -5.988   8.389  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       1.580  -6.324   9.897  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.497  -5.424   4.972  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.627  -5.353   4.044  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.423  -6.648   3.965  1.00  0.29           C  
ATOM    618  O   ALA A  39      -4.911  -7.738   4.232  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.120  -5.002   2.659  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.656  -4.977   4.708  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.277  -4.557   4.370  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.472  -5.789   2.301  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -3.567  -4.074   2.703  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -4.956  -4.890   1.986  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.676  -6.526   3.553  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.561  -7.671   3.498  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.844  -8.039   2.050  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.843  -7.613   1.469  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -8.873  -7.389   4.245  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -8.730  -7.317   5.763  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -7.997  -6.064   6.217  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -7.709  -6.092   7.710  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -6.854  -7.246   8.095  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.004  -5.650   3.247  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.057  -8.497   3.973  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.273  -6.448   3.902  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.577  -8.173   4.009  1.00  0.59           H  
ATOM    638  HG2 LYS A  40      -9.715  -7.319   6.205  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.183  -8.186   6.102  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.064  -5.994   5.682  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.608  -5.201   5.993  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -7.204  -5.177   7.981  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -8.647  -6.154   8.242  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -6.677  -7.232   9.125  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -5.937  -7.198   7.601  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -7.326  -8.144   7.850  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.945  -8.816   1.471  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -7.076  -9.262   0.093  1.00  0.59           C  
ATOM    649  C   VAL A  41      -7.744 -10.629   0.052  1.00  0.78           C  
ATOM    650  O   VAL A  41      -7.267 -11.576   0.676  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.694  -9.341  -0.591  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -5.825  -9.812  -2.027  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -4.988  -7.993  -0.528  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.168  -9.111   1.992  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.688  -8.548  -0.443  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.094 -10.062  -0.053  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -6.454  -9.126  -2.575  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -6.267 -10.799  -2.045  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.847  -9.848  -2.486  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -4.832  -7.717   0.505  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -5.598  -7.243  -1.012  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -4.036  -8.062  -1.031  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.856 -10.729  -0.665  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -9.624 -11.964  -0.680  1.00  1.13           C  
ATOM    665  C   ILE A  42      -9.707 -12.576  -2.087  1.00  1.17           C  
ATOM    666  O   ILE A  42     -10.055 -13.748  -2.245  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -11.038 -11.722  -0.095  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -11.808 -13.036   0.044  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -11.811 -10.728  -0.942  1.00  1.43           C  
ATOM    670  CD1 ILE A  42     -11.179 -13.998   1.026  1.00  1.96           C  
ATOM    671  H   ILE A  42      -9.172  -9.959  -1.178  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -9.118 -12.667  -0.039  1.00  1.27           H  
ATOM    673  HB  ILE A  42     -10.917 -11.287   0.887  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -12.811 -12.826   0.382  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -11.849 -13.524  -0.918  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -12.794 -10.581  -0.521  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -11.903 -11.110  -1.948  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -11.282  -9.786  -0.961  1.00  1.79           H  
ATOM    679 HD11 ILE A  42     -11.788 -14.888   1.096  1.00  2.31           H  
ATOM    680 HD12 ILE A  42     -11.112 -13.531   1.996  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -10.190 -14.265   0.684  1.00  2.39           H  
ATOM    682  N   HIS A  43      -9.361 -11.797  -3.105  1.00  1.08           N  
ATOM    683  CA  HIS A  43      -9.366 -12.306  -4.482  1.00  1.28           C  
ATOM    684  C   HIS A  43      -8.392 -11.517  -5.365  1.00  1.29           C  
ATOM    685  O   HIS A  43      -8.791 -10.818  -6.297  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -10.793 -12.308  -5.077  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -11.450 -10.959  -5.200  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -11.694 -10.350  -6.412  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -11.941 -10.121  -4.260  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -12.299  -9.197  -6.212  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -12.461  -9.032  -4.915  1.00  3.26           N  
ATOM    692  H   HIS A  43      -9.080 -10.876  -2.929  1.00  0.98           H  
ATOM    693  HA  HIS A  43      -9.017 -13.328  -4.440  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -10.752 -12.738  -6.065  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -11.425 -12.927  -4.454  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -11.461 -10.715  -7.298  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -11.923 -10.278  -3.191  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -12.616  -8.508  -6.980  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -12.716  -8.177  -4.485  1.00  3.99           H  
ATOM    700  N   GLY A  44      -7.104 -11.634  -5.047  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -6.058 -10.899  -5.753  1.00  1.31           C  
ATOM    702  C   GLY A  44      -6.056  -9.414  -5.418  1.00  1.11           C  
ATOM    703  O   GLY A  44      -5.013  -8.766  -5.416  1.00  1.44           O  
ATOM    704  H   GLY A  44      -6.850 -12.252  -4.324  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -5.099 -11.317  -5.487  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -6.205 -11.017  -6.817  1.00  1.55           H  
ATOM    707  N   ARG A  45      -7.232  -8.889  -5.124  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -7.396  -7.537  -4.632  1.00  0.90           C  
ATOM    709  C   ARG A  45      -8.635  -7.495  -3.752  1.00  0.86           C  
ATOM    710  O   ARG A  45      -9.383  -8.476  -3.700  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -7.543  -6.538  -5.789  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -8.710  -6.839  -6.718  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -8.943  -5.717  -7.721  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -9.396  -4.480  -7.078  1.00  3.33           N  
ATOM    715  CZ  ARG A  45     -10.579  -3.905  -7.313  1.00  4.03           C  
ATOM    716  NH1 ARG A  45     -11.431  -4.449  -8.175  1.00  4.00           N  
ATOM    717  NH2 ARG A  45     -10.909  -2.777  -6.696  1.00  5.04           N  
ATOM    718  H   ARG A  45      -8.033  -9.438  -5.255  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -6.523  -7.283  -4.042  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -7.685  -5.548  -5.381  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -6.633  -6.549  -6.372  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -8.499  -7.750  -7.258  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -9.604  -6.970  -6.128  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -8.017  -5.521  -8.240  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -9.690  -6.037  -8.434  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -8.785  -4.053  -6.442  1.00  3.67           H  
ATOM    727 HH11 ARG A  45     -11.196  -5.299  -8.657  1.00  3.59           H  
ATOM    728 HH12 ARG A  45     -12.318  -4.006  -8.355  1.00  4.63           H  
ATOM    729 HH21 ARG A  45     -10.267  -2.337  -6.045  1.00  5.39           H  
ATOM    730 HH22 ARG A  45     -11.806  -2.355  -6.862  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.834  -6.381  -3.061  1.00  0.74           N  
ATOM    732  CA  ALA A  46     -10.046  -6.146  -2.282  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.978  -4.779  -1.626  1.00  0.51           C  
ATOM    734  O   ALA A  46     -10.410  -3.785  -2.203  1.00  0.67           O  
ATOM    735  CB  ALA A  46     -10.268  -7.228  -1.233  1.00  0.53           C  
ATOM    736  H   ALA A  46      -8.142  -5.685  -3.074  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -10.884  -6.161  -2.966  1.00  0.71           H  
ATOM    738  HB1 ALA A  46      -9.439  -7.231  -0.539  1.00  1.15           H  
ATOM    739  HB2 ALA A  46     -10.337  -8.190  -1.717  1.00  1.11           H  
ATOM    740  HB3 ALA A  46     -11.184  -7.027  -0.697  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.409  -4.728  -0.432  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -9.201  -3.472   0.253  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.860  -3.490   0.965  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.579  -4.377   1.776  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.347  -3.187   1.225  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -10.677  -4.339   2.157  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -11.940  -4.055   2.949  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.292  -5.162   3.827  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -13.042  -5.032   4.917  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -13.555  -3.847   5.234  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -13.296  -6.089   5.679  1.00  3.15           N  
ATOM    752  H   ARG A  47      -9.124  -5.560   0.006  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -9.180  -2.694  -0.498  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.082  -2.332   1.830  1.00  0.96           H  
ATOM    755  HB3 ARG A  47     -11.231  -2.952   0.657  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -10.823  -5.237   1.573  1.00  1.95           H  
ATOM    757  HG3 ARG A  47      -9.856  -4.482   2.844  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -11.779  -3.173   3.551  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -12.753  -3.879   2.260  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -11.945  -6.057   3.586  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -13.385  -3.051   4.650  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -14.124  -3.745   6.060  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -12.929  -6.997   5.432  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -13.856  -5.992   6.513  1.00  3.49           H  
ATOM    765  N   TRP A  48      -7.030  -2.519   0.643  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.683  -2.469   1.166  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.627  -1.460   2.301  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.324  -0.451   2.271  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.711  -2.078   0.045  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.335  -2.640   0.205  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.407  -2.290   1.140  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.724  -3.645  -0.612  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.264  -3.029   0.969  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.430  -3.865  -0.103  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.145  -4.387  -1.718  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.559  -4.793  -0.663  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.277  -5.306  -2.274  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -0.997  -5.502  -1.747  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.339  -1.798   0.049  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.426  -3.449   1.541  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -5.102  -2.425  -0.897  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.625  -1.001   0.018  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.568  -1.547   1.907  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.459  -2.969   1.529  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -4.130  -4.250  -2.139  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.435  -4.956  -0.268  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.584  -5.888  -3.131  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.353  -6.233  -2.214  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.817  -1.730   3.307  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.709  -0.837   4.436  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.662   0.229   4.161  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.567  -0.063   3.679  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.360  -1.629   5.691  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.477  -2.535   6.217  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -5.070  -3.175   7.529  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -6.765  -1.750   6.396  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.265  -2.536   3.288  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.665  -0.364   4.576  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.496  -2.242   5.474  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -4.098  -0.934   6.461  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -5.660  -3.324   5.501  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -5.890  -3.765   7.910  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -4.817  -2.404   8.242  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -4.213  -3.811   7.366  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -7.533  -2.402   6.785  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -7.080  -1.353   5.443  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -6.598  -0.936   7.087  1.00  1.69           H  
ATOM    808  N   TYR A  50      -4.020   1.477   4.449  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -3.128   2.604   4.217  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.823   2.429   4.996  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.758   2.827   4.528  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.810   3.913   4.619  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -3.043   5.150   4.203  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -3.072   5.595   2.886  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.291   5.871   5.123  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.373   6.724   2.500  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.592   7.001   4.744  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.636   7.423   3.432  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.947   8.552   3.050  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.916   1.642   4.819  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.905   2.634   3.159  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.784   3.958   4.156  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.923   3.937   5.693  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.660   5.049   2.157  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -2.257   5.537   6.149  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.408   7.056   1.474  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -1.014   7.549   5.475  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -1.444   9.011   2.355  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.931   1.856   6.195  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.775   1.529   7.028  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.312   0.805   6.232  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.494   1.097   6.384  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.197   0.675   8.227  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.696  -0.701   7.838  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.849  -1.602   9.046  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -3.022  -1.271   9.853  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.052  -1.338  11.182  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -1.951  -1.644  11.863  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.181  -1.086  11.828  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.828   1.671   6.546  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.367   2.454   7.397  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.350   0.555   8.885  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.987   1.185   8.760  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.655  -0.599   7.351  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.987  -1.143   7.151  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.939  -2.619   8.705  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.965  -1.508   9.660  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.842  -1.013   9.374  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.092  -1.828  11.376  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -1.971  -1.692  12.870  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -5.017  -0.850  11.311  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.213  -1.132  12.836  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.102  -0.130   5.377  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.830  -0.914   4.573  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.640  -0.016   3.657  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.797  -0.302   3.349  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.074  -1.946   3.744  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.733  -2.889   4.604  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.834  -3.281   4.181  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.279  -3.230   5.711  1.00  0.60           O  
ATOM    861  H   ASP A  52      -1.062  -0.314   5.298  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.501  -1.427   5.246  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.602  -1.434   3.072  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.779  -2.526   3.166  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.025   1.076   3.228  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.716   2.048   2.396  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.703   2.810   3.252  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.830   3.057   2.838  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.743   3.034   1.734  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.250   2.400   0.811  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -1.051   3.124  -0.045  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.591   1.103   0.634  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.844   2.301  -0.700  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.581   1.068  -0.308  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.097   1.242   3.499  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.259   1.507   1.632  1.00  0.21           H  
ATOM    877  HB2 HIS A  53       0.190   3.553   2.503  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.310   3.756   1.163  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -1.013   4.112  -0.186  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.157   0.250   1.137  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.598   2.581  -1.425  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.083   0.270  -0.576  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.271   3.163   4.456  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.127   3.864   5.399  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.375   3.036   5.693  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.490   3.549   5.637  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.367   4.163   6.695  1.00  0.30           C  
ATOM    888  SG  CYS A  54       3.287   5.170   7.881  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.355   2.930   4.722  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.427   4.796   4.943  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       1.456   4.692   6.456  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       2.118   3.231   7.181  1.00  0.92           H  
ATOM    893  HG  CYS A  54       2.838   4.875   9.096  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.178   1.748   5.971  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.280   0.858   6.303  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.225   0.685   5.123  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.444   0.764   5.271  1.00  0.50           O  
ATOM    898  CB  GLU A  55       4.752  -0.507   6.734  1.00  0.53           C  
ATOM    899  CG  GLU A  55       3.836  -0.454   7.946  1.00  0.71           C  
ATOM    900  CD  GLU A  55       4.479   0.218   9.141  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.237   1.422   9.346  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       5.220  -0.458   9.889  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.265   1.387   5.961  1.00  0.28           H  
ATOM    904  HA  GLU A  55       5.824   1.297   7.126  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.202  -0.941   5.908  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       5.592  -1.143   6.971  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       2.944   0.093   7.682  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       3.568  -1.465   8.222  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.661   0.423   3.953  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.467   0.222   2.764  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.238   1.501   2.409  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.449   1.460   2.173  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.592  -0.288   1.601  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.332   0.708   0.512  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       6.332   1.056  -0.373  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       4.091   1.299   0.378  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       6.110   1.977  -1.365  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.855   2.222  -0.619  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.869   2.565  -1.487  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.680   0.363   3.891  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.191  -0.538   3.008  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.070  -1.145   1.154  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.632  -0.591   2.002  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       7.306   0.602  -0.270  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.296   1.020   1.058  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.908   2.235  -2.050  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.883   2.679  -0.714  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       4.694   3.294  -2.254  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.527   2.630   2.361  1.00  0.35           N  
ATOM    930  CA  LYS A  57       7.131   3.928   2.071  1.00  0.44           C  
ATOM    931  C   LYS A  57       8.224   4.238   3.066  1.00  0.53           C  
ATOM    932  O   LYS A  57       9.228   4.853   2.733  1.00  0.65           O  
ATOM    933  CB  LYS A  57       6.072   5.021   2.111  1.00  0.45           C  
ATOM    934  CG  LYS A  57       5.301   5.166   0.815  1.00  0.48           C  
ATOM    935  CD  LYS A  57       6.153   5.819  -0.265  1.00  0.64           C  
ATOM    936  CE  LYS A  57       6.490   7.257   0.094  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       7.398   7.886  -0.897  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.558   2.589   2.535  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.557   3.885   1.081  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.371   4.790   2.896  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       6.550   5.963   2.329  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       5.002   4.184   0.479  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       4.428   5.774   0.996  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       7.071   5.262  -0.371  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       5.609   5.808  -1.198  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.575   7.827   0.141  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       6.968   7.266   1.063  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       7.049   7.719  -1.866  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       8.359   7.489  -0.809  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       7.446   8.918  -0.733  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.998   3.801   4.286  1.00  0.50           N  
ATOM    952  CA  ASN A  58       8.941   3.954   5.379  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.298   3.351   5.028  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.344   3.939   5.306  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.347   3.269   6.605  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.272   3.218   7.802  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.120   4.090   8.006  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.110   2.176   8.600  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.144   3.351   4.468  1.00  0.42           H  
ATOM    960  HA  ASN A  58       9.057   5.004   5.583  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.449   3.795   6.889  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.084   2.250   6.332  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.418   1.520   8.362  1.00  0.87           H  
ATOM    964 HD22 ASN A  58       9.675   2.108   9.403  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.276   2.192   4.388  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.495   1.507   4.023  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.154   2.197   2.826  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.377   2.315   2.763  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.169   0.042   3.730  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.643  -0.448   2.379  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.608  -1.349   1.746  1.00  0.83           C  
ATOM    972  CE  LYS A  59      11.124  -1.966   0.458  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      12.305  -2.840   0.699  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.411   1.784   4.146  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.168   1.557   4.867  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      11.630  -0.573   4.489  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      10.098  -0.088   3.779  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      11.811   0.403   1.736  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      12.564  -0.999   2.505  1.00  1.54           H  
ATOM    980  HD2 LYS A  59      10.357  -2.136   2.440  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.727  -0.758   1.531  1.00  1.14           H  
ATOM    982  HE2 LYS A  59      10.333  -2.554   0.016  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      11.402  -1.171  -0.222  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      12.620  -3.277  -0.196  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      12.057  -3.602   1.369  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      13.096  -2.287   1.099  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.335   2.676   1.894  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.838   3.374   0.710  1.00  0.66           C  
ATOM    989  C   LEU A  60      12.307   4.784   1.060  1.00  0.76           C  
ATOM    990  O   LEU A  60      13.112   5.376   0.344  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.758   3.461  -0.375  1.00  0.58           C  
ATOM    992  CG  LEU A  60      10.461   2.170  -1.140  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       9.387   2.421  -2.178  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.718   1.637  -1.811  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.365   2.562   2.008  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.677   2.813   0.324  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.840   3.790   0.091  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      11.063   4.210  -1.090  1.00  0.62           H  
ATOM    999  HG  LEU A  60      10.092   1.415  -0.457  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       9.751   3.122  -2.914  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       8.511   2.826  -1.696  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       9.134   1.487  -2.660  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      11.454   0.820  -2.472  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      12.407   1.284  -1.058  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      12.182   2.426  -2.385  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.780   5.310   2.156  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      12.076   6.665   2.604  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.563   6.823   2.863  1.00  1.05           C  
ATOM   1009  O   LEU A  61      14.235   7.655   2.254  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      11.296   6.915   3.903  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      11.189   8.357   4.412  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      12.548   8.969   4.722  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61      10.418   9.212   3.419  1.00  1.44           C  
ATOM   1014  H   LEU A  61      11.155   4.765   2.683  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.757   7.364   1.847  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61      10.290   6.550   3.756  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      11.756   6.324   4.679  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      10.634   8.337   5.331  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      13.136   9.015   3.818  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      13.061   8.360   5.453  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      12.415   9.966   5.116  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61      10.293  10.206   3.819  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61       9.449   8.768   3.245  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61      10.963   9.263   2.488  1.00  1.90           H  
ATOM   1025  N   SER A  62      14.063   6.005   3.759  1.00  1.10           N  
ATOM   1026  CA  SER A  62      15.468   6.040   4.127  1.00  1.26           C  
ATOM   1027  C   SER A  62      16.322   5.270   3.126  1.00  1.23           C  
ATOM   1028  O   SER A  62      17.473   5.630   2.863  1.00  1.28           O  
ATOM   1029  CB  SER A  62      15.637   5.456   5.528  1.00  1.44           C  
ATOM   1030  OG  SER A  62      15.003   4.186   5.626  1.00  1.84           O  
ATOM   1031  H   SER A  62      13.459   5.380   4.218  1.00  1.07           H  
ATOM   1032  HA  SER A  62      15.782   7.074   4.137  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      16.690   5.339   5.744  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      15.193   6.123   6.252  1.00  1.78           H  
ATOM   1035  HG  SER A  62      14.885   3.958   6.562  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.744   4.220   2.564  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.456   3.297   1.715  1.00  1.51           C  
ATOM   1038  C   ARG A  63      15.760   3.136   0.370  1.00  1.63           C  
ATOM   1039  O   ARG A  63      14.910   2.262   0.192  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.540   1.971   2.441  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      17.327   2.084   3.727  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      17.020   0.941   4.659  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      15.718   1.106   5.306  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      14.920   0.095   5.640  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      15.258  -1.150   5.332  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      13.779   0.323   6.275  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.804   4.044   2.742  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.453   3.671   1.560  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      15.541   1.634   2.676  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      17.019   1.248   1.805  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      18.376   2.080   3.493  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      17.069   3.012   4.212  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      17.017   0.031   4.082  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      17.788   0.888   5.416  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      15.434   2.028   5.520  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      16.120  -1.335   4.846  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      14.656  -1.911   5.585  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      13.506   1.260   6.511  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      13.178  -0.449   6.526  1.00  6.83           H  
ATOM   1060  N   ALA A  64      16.113   3.999  -0.565  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.588   3.923  -1.919  1.00  2.61           C  
ATOM   1062  C   ALA A  64      16.063   2.644  -2.605  1.00  3.11           C  
ATOM   1063  O   ALA A  64      17.146   2.602  -3.186  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      16.010   5.148  -2.719  1.00  2.98           C  
ATOM   1065  H   ALA A  64      16.744   4.711  -0.334  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      14.508   3.912  -1.859  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      15.557   5.111  -3.700  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      17.085   5.160  -2.818  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      15.685   6.041  -2.206  1.00  3.43           H  
ATOM   1070  N   ASN A  65      15.255   1.591  -2.504  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      15.613   0.293  -3.070  1.00  3.62           C  
ATOM   1072  C   ASN A  65      15.613   0.333  -4.588  1.00  4.16           C  
ATOM   1073  O   ASN A  65      16.580  -0.076  -5.227  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      14.644  -0.801  -2.602  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      14.928  -1.314  -1.203  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      14.735  -2.495  -0.919  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      15.362  -0.440  -0.313  1.00  3.60           N  
ATOM   1078  H   ASN A  65      14.406   1.690  -2.026  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      16.607   0.048  -2.731  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      13.641  -0.408  -2.617  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      14.704  -1.636  -3.288  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      15.483   0.495  -0.594  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      15.542  -0.759   0.597  1.00  4.00           H  
ATOM   1084  N   GLY A  66      14.527   0.828  -5.158  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      14.363   0.795  -6.592  1.00  5.52           C  
ATOM   1086  C   GLY A  66      13.096   0.071  -6.979  1.00  6.29           C  
ATOM   1087  O   GLY A  66      13.129  -1.172  -7.099  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      12.058   0.742  -7.131  1.00  6.88           O  
ATOM   1089  H   GLY A  66      13.828   1.218  -4.600  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      14.324   1.809  -6.968  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      15.207   0.287  -7.034  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -13.080  13.859  -4.501  1.00  3.88           N  
ATOM      2  CA  MET A   1     -12.018  13.323  -5.385  1.00  3.10           C  
ATOM      3  C   MET A   1     -10.767  12.991  -4.585  1.00  2.22           C  
ATOM      4  O   MET A   1     -10.191  11.913  -4.734  1.00  2.40           O  
ATOM      5  CB  MET A   1     -11.690  14.312  -6.500  1.00  3.44           C  
ATOM      6  CG  MET A   1     -12.788  14.409  -7.543  1.00  3.95           C  
ATOM      7  SD  MET A   1     -13.230  12.792  -8.207  1.00  4.61           S  
ATOM      8  CE  MET A   1     -14.571  13.225  -9.310  1.00  5.32           C  
ATOM      9  H1  MET A   1     -13.389  13.120  -3.833  1.00  4.40           H  
ATOM     10  H2  MET A   1     -13.903  14.165  -5.062  1.00  4.11           H  
ATOM     11  H3  MET A   1     -12.720  14.674  -3.958  1.00  4.16           H  
ATOM     12  HA  MET A   1     -12.388  12.407  -5.830  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -11.541  15.291  -6.067  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -10.779  13.999  -6.990  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -13.662  14.849  -7.088  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -12.447  15.035  -8.354  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -15.360  13.703  -8.748  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -14.956  12.331  -9.780  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -14.208  13.902 -10.069  1.00  5.51           H  
ATOM     20  N   GLN A   2     -10.346  13.916  -3.734  1.00  1.90           N  
ATOM     21  CA  GLN A   2      -9.230  13.663  -2.842  1.00  1.60           C  
ATOM     22  C   GLN A   2      -9.728  12.883  -1.635  1.00  1.43           C  
ATOM     23  O   GLN A   2     -10.699  13.279  -0.994  1.00  1.60           O  
ATOM     24  CB  GLN A   2      -8.584  14.977  -2.390  1.00  2.29           C  
ATOM     25  CG  GLN A   2      -7.345  14.776  -1.530  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -6.775  16.078  -0.997  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -6.900  17.131  -1.623  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -6.142  16.011   0.163  1.00  4.42           N  
ATOM     29  H   GLN A   2     -10.803  14.789  -3.695  1.00  2.39           H  
ATOM     30  HA  GLN A   2      -8.502  13.067  -3.373  1.00  1.71           H  
ATOM     31  HB2 GLN A   2      -8.303  15.548  -3.264  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -9.305  15.544  -1.819  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -7.605  14.145  -0.691  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -6.589  14.285  -2.124  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -6.076  15.136   0.607  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -5.758  16.835   0.530  1.00  5.16           H  
ATOM     37  N   HIS A   3      -9.083  11.769  -1.338  1.00  1.23           N  
ATOM     38  CA  HIS A   3      -9.475  10.948  -0.211  1.00  1.16           C  
ATOM     39  C   HIS A   3      -8.507  11.145   0.938  1.00  0.97           C  
ATOM     40  O   HIS A   3      -7.296  10.985   0.772  1.00  1.04           O  
ATOM     41  CB  HIS A   3      -9.502   9.468  -0.601  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -10.476   9.135  -1.688  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -11.818   8.928  -1.462  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -10.289   8.963  -3.016  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -12.415   8.640  -2.604  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -11.510   8.656  -3.564  1.00  3.38           N  
ATOM     47  H   HIS A   3      -8.317  11.490  -1.888  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -10.464  11.252   0.100  1.00  1.30           H  
ATOM     49  HB2 HIS A   3      -8.520   9.178  -0.940  1.00  1.91           H  
ATOM     50  HB3 HIS A   3      -9.762   8.885   0.266  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -12.273   8.990  -0.586  1.00  3.09           H  
ATOM     52  HD2 HIS A   3      -9.352   9.047  -3.546  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -13.466   8.428  -2.732  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -11.643   8.281  -4.469  1.00  4.08           H  
ATOM     55  N   GLU A   4      -9.030  11.515   2.093  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -8.211  11.623   3.281  1.00  0.90           C  
ATOM     57  C   GLU A   4      -8.462  10.436   4.193  1.00  0.81           C  
ATOM     58  O   GLU A   4      -9.604  10.012   4.388  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -8.482  12.930   4.019  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -9.892  13.044   4.548  1.00  1.59           C  
ATOM     61  CD  GLU A   4     -10.070  14.228   5.471  1.00  2.13           C  
ATOM     62  OE1 GLU A   4     -10.541  14.032   6.611  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -9.744  15.362   5.062  1.00  2.64           O  
ATOM     64  H   GLU A   4      -9.987  11.731   2.147  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -7.184  11.608   2.973  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -7.800  13.011   4.851  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -8.311  13.750   3.340  1.00  1.41           H  
ATOM     68  HG2 GLU A   4     -10.563  13.151   3.712  1.00  2.00           H  
ATOM     69  HG3 GLU A   4     -10.128  12.140   5.088  1.00  1.94           H  
ATOM     70  N   LEU A   5      -7.389   9.889   4.725  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.466   8.748   5.614  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.265   8.717   6.546  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.281   9.428   6.338  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.574   7.423   4.829  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.752   7.293   3.532  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.300   7.695   3.737  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -6.828   5.861   3.012  1.00  0.78           C  
ATOM     78  H   LEU A   5      -6.507  10.268   4.517  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.356   8.867   6.214  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.273   6.623   5.488  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.614   7.272   4.577  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -7.175   7.942   2.779  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -5.255   8.726   4.056  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -4.761   7.582   2.808  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -4.855   7.063   4.491  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -6.079   5.712   2.242  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -7.807   5.675   2.599  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -6.646   5.169   3.823  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.365   7.908   7.578  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.256   7.681   8.479  1.00  0.59           C  
ATOM     91  C   GLN A   6      -4.669   6.303   8.190  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.297   5.527   7.467  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -5.722   7.794   9.930  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -6.669   6.694  10.359  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -7.080   6.841  11.803  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -8.110   7.439  12.116  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -6.250   6.336  12.694  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.210   7.436   7.734  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -4.506   8.428   8.290  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -4.858   7.766  10.576  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -6.225   8.741  10.061  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -7.554   6.731   9.740  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -6.178   5.740  10.232  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -5.427   5.902  12.369  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -6.477   6.423  13.641  1.00  1.34           H  
ATOM    106  N   PRO A   7      -3.459   5.990   8.702  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -2.816   4.681   8.512  1.00  0.48           C  
ATOM    108  C   PRO A   7      -3.794   3.500   8.558  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.662   2.542   7.798  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -1.838   4.626   9.676  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -1.410   6.043   9.857  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -2.597   6.899   9.485  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.267   4.647   7.582  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -2.339   4.246  10.556  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.003   3.991   9.424  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -1.134   6.213  10.887  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -0.577   6.258   9.206  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -3.107   7.239  10.375  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.280   7.741   8.888  1.00  0.71           H  
ATOM    120  N   ASP A   8      -4.803   3.572   9.408  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -5.792   2.510   9.442  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.033   2.942   8.677  1.00  0.37           C  
ATOM    123  O   ASP A   8      -7.839   3.740   9.158  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.154   2.137  10.878  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -6.931   0.839  10.942  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.378  -0.196  10.519  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.081   0.837  11.427  1.00  0.94           O  
ATOM    128  H   ASP A   8      -4.885   4.343  10.008  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.367   1.650   8.949  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.250   2.024  11.456  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -6.760   2.920  11.308  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.160   2.407   7.471  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.228   2.774   6.561  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.177   1.863   5.344  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.374   0.928   5.304  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.077   4.234   6.131  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.272   4.722   5.549  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.513   1.732   7.183  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.172   2.642   7.067  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -7.840   4.837   6.993  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.279   4.313   5.405  1.00  0.62           H  
ATOM    142  HG  SER A   9      -9.815   5.127   6.238  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.006   2.143   4.352  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.105   1.283   3.186  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.747   2.029   1.902  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.452   2.939   1.464  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.504   0.645   3.069  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.696   1.606   2.909  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.881   0.876   2.294  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.102   2.208   4.248  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.548   2.962   4.396  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.383   0.491   3.320  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.496  -0.019   2.217  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.672   0.052   3.955  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.416   2.412   2.246  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -13.718   1.555   2.213  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -13.154   0.041   2.920  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -12.612   0.517   1.312  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -12.328   1.416   4.945  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -12.977   2.827   4.112  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -11.294   2.809   4.637  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.627   1.639   1.323  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.197   2.130   0.025  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.448   1.055  -1.029  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.689  -0.109  -0.692  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.697   2.489   0.031  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.371   3.417   1.182  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.836   1.245   0.104  1.00  0.53           C  
ATOM    169  H   VAL A  11      -7.060   0.989   1.788  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.765   3.018  -0.216  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.469   3.005  -0.892  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -5.937   4.330   1.079  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -4.316   3.644   1.172  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -5.628   2.938   2.116  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -5.019   0.630  -0.765  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -5.082   0.690   0.997  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -3.795   1.530   0.131  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.398   1.429  -2.295  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.575   0.462  -3.368  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.407   0.531  -4.345  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.588   1.447  -4.262  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.912   0.666  -4.096  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.822   1.632  -5.260  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -8.918   2.858  -5.036  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -8.669   1.160  -6.407  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.246   2.372  -2.517  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.575  -0.520  -2.916  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.251  -0.285  -4.476  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -9.640   1.045  -3.393  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.313  -0.456  -5.231  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -5.195  -0.567  -6.175  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.914   0.750  -6.905  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.753   1.150  -7.046  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.478  -1.667  -7.193  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -5.621  -3.076  -6.610  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -5.936  -4.076  -7.709  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.354  -3.481  -5.870  1.00  1.52           C  
ATOM    198  H   LEU A  13      -7.021  -1.132  -5.258  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.318  -0.839  -5.608  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.394  -1.417  -7.708  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -4.673  -1.676  -7.909  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -6.440  -3.086  -5.904  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -5.133  -4.084  -8.431  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -6.857  -3.796  -8.198  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -6.043  -5.062  -7.279  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -3.518  -3.461  -6.553  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -4.471  -4.479  -5.474  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -4.173  -2.790  -5.061  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.974   1.431  -7.339  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.840   2.707  -8.040  1.00  0.40           C  
ATOM    211  C   LYS A  14      -5.106   3.693  -7.166  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.163   4.364  -7.584  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -7.212   3.304  -8.329  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -8.122   2.427  -9.164  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -9.486   3.075  -9.318  1.00  1.36           C  
ATOM    216  CE  LYS A  14     -10.467   2.159 -10.026  1.00  2.19           C  
ATOM    217  NZ  LYS A  14     -11.815   2.776 -10.137  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.875   1.072  -7.169  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -5.300   2.555  -8.961  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.702   3.490  -7.378  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.079   4.243  -8.842  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -7.683   2.289 -10.140  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -8.238   1.472  -8.674  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -9.872   3.313  -8.338  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -9.376   3.983  -9.892  1.00  1.64           H  
ATOM    226  HE2 LYS A  14     -10.094   1.950 -11.018  1.00  2.47           H  
ATOM    227  HE3 LYS A  14     -10.546   1.237  -9.470  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14     -11.764   3.657 -10.689  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14     -12.188   2.996  -9.188  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14     -12.473   2.119 -10.611  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.575   3.761  -5.944  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.074   4.682  -4.961  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.593   4.428  -4.663  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.821   5.373  -4.535  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.931   4.550  -3.713  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.635   5.578  -2.663  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.227   6.828  -2.697  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.760   5.284  -1.632  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -5.953   7.766  -1.721  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.480   6.217  -0.653  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.095   7.503  -0.735  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.301   3.152  -5.689  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.184   5.680  -5.356  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.967   4.657  -3.996  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.784   3.569  -3.296  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.912   7.069  -3.500  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.293   4.309  -1.600  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -6.420   8.738  -1.758  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -3.796   5.975   0.145  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -4.885   8.252   0.015  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.198   3.158  -4.537  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.784   2.818  -4.386  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.957   3.444  -5.505  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.137   3.964  -5.277  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.512   1.301  -4.385  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.574   0.543  -3.583  1.00  0.27           C  
ATOM    257  CG2 ILE A  16      -0.129   1.053  -3.794  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.361  -0.958  -3.550  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.868   2.441  -4.544  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.449   3.219  -3.440  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.513   0.954  -5.407  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.570   0.899  -2.565  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.545   0.730  -4.020  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.076  -0.005  -3.789  1.00  1.09           H  
ATOM    265 HG22 ILE A  16      -0.099   1.430  -2.780  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.614   1.564  -4.391  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -3.152  -1.421  -2.979  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -1.409  -1.179  -3.087  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.367  -1.349  -4.559  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.483   3.362  -6.726  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.823   3.942  -7.890  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.747   5.460  -7.769  1.00  0.34           C  
ATOM    273  O   MET A  17       0.160   6.088  -8.301  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.542   3.550  -9.186  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.531   2.054  -9.462  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.239   1.631 -11.068  1.00  0.46           S  
ATOM    277  CE  MET A  17      -3.910   2.251 -10.888  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.345   2.902  -6.845  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.183   3.552  -7.920  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.571   3.875  -9.127  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.062   4.050 -10.014  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.511   1.706  -9.433  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -2.102   1.555  -8.690  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -4.386   1.763 -10.050  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -4.467   2.047 -11.789  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -3.882   3.317 -10.716  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.713   6.044  -7.078  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.700   7.475  -6.812  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.584   7.825  -5.832  1.00  0.49           C  
ATOM    290  O   ALA A  18       0.099   8.840  -5.988  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -3.050   7.932  -6.280  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.449   5.497  -6.732  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.515   7.985  -7.746  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -3.034   9.000  -6.127  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.253   7.436  -5.341  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.821   7.680  -6.993  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.399   6.969  -4.829  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.657   7.151  -3.834  1.00  0.52           C  
ATOM    299  C   ASP A  19       2.036   7.067  -4.475  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.963   7.777  -4.079  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.573   6.088  -2.729  1.00  0.66           C  
ATOM    302  CG  ASP A  19      -0.566   6.301  -1.753  1.00  0.83           C  
ATOM    303  OD1 ASP A  19      -1.276   5.326  -1.444  1.00  1.34           O  
ATOM    304  OD2 ASP A  19      -0.780   7.462  -1.334  1.00  1.34           O  
ATOM    305  H   ASP A  19      -1.003   6.198  -4.746  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.534   8.129  -3.392  1.00  0.71           H  
ATOM    307  HB2 ASP A  19       0.442   5.120  -3.188  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       1.501   6.090  -2.176  1.00  1.22           H  
ATOM    309  N   THR A  20       2.172   6.192  -5.460  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.470   5.923  -6.056  1.00  0.71           C  
ATOM    311  C   THR A  20       3.549   6.369  -7.514  1.00  0.67           C  
ATOM    312  O   THR A  20       4.237   7.335  -7.848  1.00  1.04           O  
ATOM    313  CB  THR A  20       3.800   4.424  -5.967  1.00  0.85           C  
ATOM    314  OG1 THR A  20       2.694   3.647  -6.458  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.105   4.029  -4.535  1.00  1.21           C  
ATOM    316  H   THR A  20       1.382   5.714  -5.788  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.214   6.463  -5.486  1.00  0.96           H  
ATOM    318  HB  THR A  20       4.670   4.222  -6.576  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.006   3.604  -5.778  1.00  0.79           H  
ATOM    320 HG21 THR A  20       3.244   4.234  -3.916  1.00  1.47           H  
ATOM    321 HG22 THR A  20       4.951   4.598  -4.177  1.00  1.92           H  
ATOM    322 HG23 THR A  20       4.336   2.975  -4.493  1.00  1.50           H  
ATOM    323  N   GLY A  21       2.829   5.660  -8.365  1.00  0.36           N  
ATOM    324  CA  GLY A  21       2.901   5.893  -9.793  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.424   4.670 -10.514  1.00  0.40           C  
ATOM    326  O   GLY A  21       3.939   4.763 -11.627  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.232   4.964  -8.017  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       1.915   6.132 -10.162  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       3.564   6.724  -9.983  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.285   3.516  -9.875  1.00  0.31           N  
ATOM    331  CA  PHE A  22       3.835   2.274 -10.404  1.00  0.32           C  
ATOM    332  C   PHE A  22       2.758   1.201 -10.503  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.598   1.444 -10.165  1.00  0.28           O  
ATOM    334  CB  PHE A  22       4.981   1.780  -9.520  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.115   2.757  -9.393  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.231   3.556  -8.269  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.060   2.874 -10.397  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.274   4.452  -8.145  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.105   3.769 -10.281  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.212   4.560  -9.154  1.00  0.63           C  
ATOM    341  H   PHE A  22       2.785   3.494  -9.031  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.219   2.477 -11.392  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.600   1.585  -8.528  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.375   0.864  -9.935  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.496   3.469  -7.478  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       6.977   2.256 -11.279  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.354   5.069  -7.262  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       8.838   3.851 -11.070  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.029   5.262  -9.060  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.153   0.016 -10.955  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.198  -1.051 -11.181  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.219  -2.117 -10.102  1.00  0.30           C  
ATOM    353  O   GLY A  23       2.938  -1.999  -9.107  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.107  -0.140 -11.132  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.208  -0.625 -11.223  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.417  -1.514 -12.132  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.429  -3.168 -10.333  1.00  0.35           N  
ATOM    358  CA  LYS A  24       1.205  -4.250  -9.368  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.493  -4.748  -8.710  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.626  -4.717  -7.487  1.00  0.28           O  
ATOM    361  CB  LYS A  24       0.521  -5.440 -10.049  1.00  0.55           C  
ATOM    362  CG  LYS A  24      -0.771  -5.105 -10.778  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -1.824  -4.521  -9.850  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -3.208  -4.558 -10.485  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -3.234  -3.915 -11.828  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.985  -3.226 -11.202  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.552  -3.872  -8.599  1.00  0.45           H  
ATOM    368  HB2 LYS A  24       1.207  -5.866 -10.768  1.00  1.04           H  
ATOM    369  HB3 LYS A  24       0.301  -6.185  -9.299  1.00  1.11           H  
ATOM    370  HG2 LYS A  24      -0.553  -4.384 -11.554  1.00  1.54           H  
ATOM    371  HG3 LYS A  24      -1.160  -6.006 -11.228  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -1.842  -5.096  -8.936  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -1.566  -3.496  -9.629  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -3.514  -5.589 -10.587  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -3.901  -4.042  -9.836  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -2.985  -2.904 -11.748  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -4.187  -3.998 -12.247  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -2.551  -4.382 -12.466  1.00  2.49           H  
ATOM    379  N   THR A  25       3.425  -5.216  -9.535  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.616  -5.906  -9.053  1.00  0.37           C  
ATOM    381  C   THR A  25       5.411  -5.056  -8.055  1.00  0.32           C  
ATOM    382  O   THR A  25       5.885  -5.570  -7.038  1.00  0.36           O  
ATOM    383  CB  THR A  25       5.523  -6.349 -10.230  1.00  0.44           C  
ATOM    384  OG1 THR A  25       6.589  -7.176  -9.753  1.00  0.49           O  
ATOM    385  CG2 THR A  25       6.109  -5.155 -10.972  1.00  0.46           C  
ATOM    386  H   THR A  25       3.309  -5.092 -10.503  1.00  0.39           H  
ATOM    387  HA  THR A  25       4.280  -6.798  -8.543  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.925  -6.921 -10.923  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.486  -8.068 -10.120  1.00  0.96           H  
ATOM    390 HG21 THR A  25       6.694  -4.561 -10.287  1.00  1.02           H  
ATOM    391 HG22 THR A  25       5.306  -4.555 -11.375  1.00  1.06           H  
ATOM    392 HG23 THR A  25       6.739  -5.504 -11.777  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.534  -3.758  -8.332  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.227  -2.855  -7.444  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.508  -2.801  -6.104  1.00  0.22           C  
ATOM    396  O   PHE A  26       6.128  -2.955  -5.057  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.308  -1.464  -8.084  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.716  -0.379  -7.136  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.770   0.376  -6.464  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       8.054  -0.118  -6.923  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       6.160   1.376  -5.591  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.452   0.878  -6.056  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.438   1.638  -5.373  1.00  0.42           C  
ATOM    404  H   PHE A  26       5.125  -3.394  -9.141  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.225  -3.234  -7.292  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.028  -1.490  -8.888  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.339  -1.208  -8.488  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.720   0.175  -6.626  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.792  -0.707  -7.450  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.416   1.964  -5.075  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.501   1.068  -5.904  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.718   2.421  -4.684  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.194  -2.624  -6.159  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.377  -2.505  -4.958  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.569  -3.705  -4.042  1.00  0.18           C  
ATOM    416  O   ILE A  27       4.061  -3.577  -2.922  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.879  -2.393  -5.312  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.633  -1.194  -6.232  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       1.035  -2.285  -4.044  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.208  -1.100  -6.736  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.756  -2.582  -7.037  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.674  -1.609  -4.436  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.587  -3.299  -5.828  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.854  -0.284  -5.696  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.282  -1.268  -7.092  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       1.150  -3.185  -3.457  1.00  1.01           H  
ATOM    427 HG22 ILE A  27      -0.003  -2.161  -4.311  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.362  -1.433  -3.462  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.025  -1.976  -7.324  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.101  -0.215  -7.347  1.00  0.94           H  
ATOM    431 HD13 ILE A  27      -0.468  -1.041  -5.895  1.00  0.96           H  
ATOM    432  N   TYR A  28       3.206  -4.872  -4.535  1.00  0.22           N  
ATOM    433  CA  TYR A  28       3.197  -6.072  -3.716  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.578  -6.354  -3.130  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.691  -6.740  -1.966  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.683  -7.265  -4.528  1.00  0.29           C  
ATOM    437  CG  TYR A  28       1.200  -7.178  -4.860  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.689  -6.108  -5.587  1.00  0.31           C  
ATOM    439  CD2 TYR A  28       0.312  -8.172  -4.455  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -0.657  -6.032  -5.896  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.032  -8.101  -4.761  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.517  -7.008  -5.449  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -2.849  -6.961  -5.794  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.942  -4.931  -5.480  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.516  -5.892  -2.896  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       3.227  -7.320  -5.459  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.846  -8.172  -3.965  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       1.357  -5.327  -5.914  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.687  -9.013  -3.888  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.035  -5.192  -6.461  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -1.701  -8.887  -4.439  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -2.945  -6.687  -6.710  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.626  -6.120  -3.918  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.995  -6.305  -3.434  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.318  -5.308  -2.325  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.777  -5.692  -1.246  1.00  0.29           O  
ATOM    457  CB  ASP A  29       8.006  -6.141  -4.573  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.440  -6.358  -4.119  1.00  0.49           C  
ATOM    459  OD1 ASP A  29      10.042  -5.425  -3.544  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.982  -7.464  -4.346  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.479  -5.821  -4.844  1.00  0.29           H  
ATOM    462  HA  ASP A  29       7.071  -7.305  -3.037  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.784  -6.857  -5.350  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.923  -5.142  -4.977  1.00  0.40           H  
ATOM    465  N   ARG A  30       7.056  -4.027  -2.588  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.387  -2.961  -1.645  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.646  -3.141  -0.333  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.255  -3.138   0.732  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.019  -1.585  -2.204  1.00  0.36           C  
ATOM    470  CG  ARG A  30       7.740  -1.188  -3.476  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.237  -1.026  -3.279  1.00  0.48           C  
ATOM    472  NE  ARG A  30       9.960  -2.270  -3.497  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      11.070  -2.371  -4.233  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.629  -1.294  -4.773  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.616  -3.554  -4.439  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.622  -3.797  -3.441  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.450  -2.994  -1.457  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       5.960  -1.570  -2.409  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       7.235  -0.839  -1.451  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.571  -1.954  -4.218  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       7.330  -0.253  -3.827  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.600  -0.286  -3.976  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.419  -0.686  -2.269  1.00  0.56           H  
ATOM    484  HE  ARG A  30       9.583  -3.081  -3.096  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      11.224  -0.385  -4.638  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      12.465  -1.388  -5.324  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.188  -4.388  -4.048  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.461  -3.634  -4.982  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.331  -3.288  -0.423  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.483  -3.320   0.760  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.825  -4.517   1.654  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.925  -4.377   2.875  1.00  0.27           O  
ATOM    493  CB  ILE A  31       2.969  -3.311   0.394  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.497  -1.911  -0.053  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.138  -3.749   1.584  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.113  -1.403  -1.332  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.918  -3.379  -1.315  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.688  -2.419   1.318  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.805  -4.015  -0.411  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.428  -1.931  -0.202  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       2.731  -1.200   0.727  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       1.097  -3.787   1.300  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.267  -3.035   2.385  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       2.462  -4.725   1.912  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       4.186  -1.337  -1.216  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       2.715  -0.424  -1.558  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       2.880  -2.081  -2.139  1.00  1.05           H  
ATOM    508  N   LYS A  32       5.028  -5.683   1.047  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.444  -6.866   1.797  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.795  -6.653   2.456  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.956  -6.869   3.660  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.545  -8.074   0.891  1.00  0.43           C  
ATOM    513  CG  LYS A  32       4.223  -8.607   0.405  1.00  0.48           C  
ATOM    514  CD  LYS A  32       4.477  -9.817  -0.450  1.00  0.78           C  
ATOM    515  CE  LYS A  32       3.199 -10.439  -0.973  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       3.481 -11.578  -1.888  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.904  -5.750   0.071  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.704  -7.060   2.556  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       6.134  -7.807   0.026  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       6.051  -8.866   1.424  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.614  -8.884   1.253  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.724  -7.850  -0.182  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       5.093  -9.519  -1.282  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       5.007 -10.541   0.149  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       2.616 -10.796  -0.136  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       2.640  -9.685  -1.509  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       2.625 -12.161  -2.012  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       4.243 -12.173  -1.501  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       3.779 -11.222  -2.822  1.00  2.45           H  
ATOM    530  N   SER A  33       7.764  -6.241   1.648  1.00  0.40           N  
ATOM    531  CA  SER A  33       9.122  -6.042   2.117  1.00  0.54           C  
ATOM    532  C   SER A  33       9.157  -4.937   3.168  1.00  0.54           C  
ATOM    533  O   SER A  33      10.034  -4.915   4.031  1.00  0.66           O  
ATOM    534  CB  SER A  33      10.039  -5.706   0.938  1.00  0.64           C  
ATOM    535  OG  SER A  33      11.399  -5.655   1.334  1.00  1.11           O  
ATOM    536  H   SER A  33       7.558  -6.066   0.701  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.454  -6.965   2.570  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.932  -6.461   0.174  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.760  -4.744   0.533  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.661  -6.527   1.681  1.00  1.32           H  
ATOM    541  N   GLY A  34       8.202  -4.021   3.081  1.00  0.47           N  
ATOM    542  CA  GLY A  34       8.039  -3.019   4.107  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.660  -3.647   5.428  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.441  -3.612   6.382  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.598  -4.027   2.303  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.967  -2.478   4.222  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       7.262  -2.330   3.808  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.481  -4.269   5.468  1.00  0.33           N  
ATOM    549  CA  ASP A  35       6.001  -4.923   6.683  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.630  -5.536   6.449  1.00  0.42           C  
ATOM    551  O   ASP A  35       3.618  -4.874   6.665  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.921  -3.934   7.852  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.798  -4.632   9.194  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.659  -4.951   9.597  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.829  -4.861   9.861  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.921  -4.305   4.650  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.697  -5.711   6.935  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.813  -3.325   7.864  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       5.058  -3.300   7.716  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.650  -6.783   5.948  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.472  -7.668   5.814  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.139  -6.931   5.875  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.651  -6.624   6.964  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.505  -8.744   6.900  1.00  0.53           C  
ATOM    565  CG  LEU A  36       4.752  -9.630   6.903  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       4.628 -10.713   7.960  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       4.972 -10.245   5.530  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.513  -7.131   5.643  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.547  -8.156   4.858  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.431  -8.254   7.860  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       2.641  -9.378   6.771  1.00  0.62           H  
ATOM    572  HG  LEU A  36       5.617  -9.026   7.144  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       5.517 -11.328   7.954  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       3.765 -11.327   7.745  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       4.511 -10.257   8.931  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       5.070  -9.458   4.797  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       4.128 -10.870   5.278  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       5.871 -10.841   5.543  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.522  -6.674   4.712  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.296  -5.876   4.623  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.825  -6.388   5.523  1.00  0.26           C  
ATOM    582  O   PRO A  37      -1.087  -7.594   5.600  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.118  -5.987   3.147  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.687  -7.113   2.591  1.00  0.44           C  
ATOM    585  CD  PRO A  37       1.955  -7.150   3.392  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.489  -4.838   4.863  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -1.177  -6.195   3.085  1.00  0.66           H  
ATOM    588  HB3 PRO A  37       0.100  -5.060   2.639  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.146  -8.041   2.703  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       0.907  -6.928   1.550  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.334  -8.159   3.445  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.693  -6.487   2.964  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.475  -5.457   6.203  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.599  -5.768   7.064  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.896  -5.634   6.276  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.991  -5.839   6.811  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.620  -4.858   8.300  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.431  -5.054   9.237  1.00  0.75           C  
ATOM    599  CD  LYS A  38      -0.151  -4.505   8.630  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.062  -4.766   9.507  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.299  -4.184   8.918  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.183  -4.513   6.118  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.489  -6.792   7.385  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.618  -3.828   7.968  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.526  -5.046   8.856  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.627  -4.539  10.165  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -1.306  -6.110   9.426  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.000  -4.980   7.672  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.263  -3.438   8.490  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       0.893  -4.325  10.477  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.192  -5.834   9.614  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.407  -4.494   7.927  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       3.141  -4.502   9.455  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       2.262  -3.146   8.945  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.746  -5.245   5.006  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.832  -5.238   4.031  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.705  -6.487   4.135  1.00  0.29           C  
ATOM    618  O   ALA A  39      -5.243  -7.557   4.538  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.251  -5.143   2.631  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.869  -4.901   4.722  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.435  -4.361   4.204  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -5.055  -5.095   1.910  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -3.643  -6.014   2.434  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.643  -4.255   2.552  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.957  -6.365   3.728  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.901  -7.455   3.877  1.00  0.42           C  
ATOM    627  C   LYS A  40      -8.099  -8.148   2.545  1.00  0.42           C  
ATOM    628  O   LYS A  40      -9.017  -7.840   1.786  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -9.236  -6.962   4.447  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -9.193  -6.668   5.940  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.385  -5.418   6.258  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.172  -5.252   7.754  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -7.288  -6.310   8.309  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.241  -5.541   3.275  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.469  -8.162   4.568  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.520  -6.056   3.933  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.989  -7.716   4.271  1.00  0.59           H  
ATOM    638  HG2 LYS A  40     -10.202  -6.529   6.294  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.746  -7.511   6.446  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.419  -5.490   5.772  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.913  -4.555   5.881  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -7.720  -4.289   7.935  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -9.130  -5.297   8.248  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -6.361  -6.292   7.833  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -7.716  -7.252   8.167  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -7.144  -6.158   9.330  1.00  2.14           H  
ATOM    647  N   VAL A  41      -7.206  -9.075   2.270  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -7.210  -9.804   1.021  1.00  0.59           C  
ATOM    649  C   VAL A  41      -8.142 -11.007   1.122  1.00  0.78           C  
ATOM    650  O   VAL A  41      -7.730 -12.100   1.513  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.782 -10.272   0.660  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -5.770 -11.033  -0.652  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -4.830  -9.085   0.602  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.521  -9.285   2.940  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.565  -9.139   0.244  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.440 -10.939   1.436  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -6.134 -10.395  -1.444  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -6.406 -11.902  -0.568  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.760 -11.347  -0.876  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -4.799  -8.602   1.567  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -5.173  -8.382  -0.142  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -3.840  -9.430   0.341  1.00  1.86           H  
ATOM    663  N   ILE A  42      -9.403 -10.794   0.782  1.00  0.87           N  
ATOM    664  CA  ILE A  42     -10.405 -11.845   0.876  1.00  1.13           C  
ATOM    665  C   ILE A  42     -10.646 -12.465  -0.498  1.00  1.17           C  
ATOM    666  O   ILE A  42     -11.166 -13.574  -0.615  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -11.737 -11.309   1.467  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -12.720 -12.453   1.735  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -12.364 -10.276   0.542  1.00  1.43           C  
ATOM    670  CD1 ILE A  42     -12.200 -13.477   2.722  1.00  1.96           C  
ATOM    671  H   ILE A  42      -9.668  -9.908   0.461  1.00  0.90           H  
ATOM    672  HA  ILE A  42     -10.023 -12.607   1.539  1.00  1.27           H  
ATOM    673  HB  ILE A  42     -11.510 -10.818   2.401  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -13.637 -12.046   2.134  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -12.931 -12.963   0.806  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -12.577 -10.732  -0.414  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -11.679  -9.454   0.402  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -13.282  -9.909   0.979  1.00  1.79           H  
ATOM    679 HD11 ILE A  42     -11.263 -13.878   2.362  1.00  2.31           H  
ATOM    680 HD12 ILE A  42     -12.918 -14.277   2.825  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -12.047 -13.004   3.682  1.00  2.39           H  
ATOM    682  N   HIS A  43     -10.245 -11.750  -1.539  1.00  1.08           N  
ATOM    683  CA  HIS A  43     -10.392 -12.255  -2.894  1.00  1.28           C  
ATOM    684  C   HIS A  43      -9.167 -11.898  -3.736  1.00  1.29           C  
ATOM    685  O   HIS A  43      -9.277 -11.219  -4.756  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -11.669 -11.710  -3.549  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -12.093 -12.482  -4.765  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -11.999 -11.991  -6.050  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -12.613 -13.725  -4.879  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -12.444 -12.901  -6.898  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -12.821 -13.966  -6.214  1.00  3.26           N  
ATOM    692  H   HIS A  43      -9.841 -10.873  -1.391  1.00  0.98           H  
ATOM    693  HA  HIS A  43     -10.462 -13.327  -2.828  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -12.479 -11.746  -2.832  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -11.503 -10.685  -3.845  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -11.654 -11.103  -6.307  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -12.825 -14.405  -4.065  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -12.489 -12.794  -7.972  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -12.939 -14.865  -6.605  1.00  3.99           H  
ATOM    700  N   GLY A  44      -8.003 -12.329  -3.270  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -6.759 -12.129  -4.002  1.00  1.31           C  
ATOM    702  C   GLY A  44      -6.224 -10.708  -3.911  1.00  1.11           C  
ATOM    703  O   GLY A  44      -5.012 -10.496  -3.948  1.00  1.44           O  
ATOM    704  H   GLY A  44      -7.983 -12.805  -2.405  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -6.016 -12.803  -3.606  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -6.926 -12.372  -5.042  1.00  1.55           H  
ATOM    707  N   ARG A  45      -7.120  -9.738  -3.769  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -6.740  -8.333  -3.643  1.00  0.90           C  
ATOM    709  C   ARG A  45      -7.705  -7.632  -2.689  1.00  0.86           C  
ATOM    710  O   ARG A  45      -7.332  -7.264  -1.579  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -6.749  -7.651  -5.021  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -5.829  -8.324  -6.025  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -6.098  -7.874  -7.447  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -5.630  -8.871  -8.406  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -6.402  -9.419  -9.346  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -7.626  -8.947  -9.559  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -5.939 -10.411 -10.097  1.00  5.04           N  
ATOM    718  H   ARG A  45      -8.072  -9.974  -3.768  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -5.742  -8.290  -3.228  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -7.754  -7.670  -5.417  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -6.434  -6.624  -4.909  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -4.806  -8.087  -5.775  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -5.974  -9.393  -5.963  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -7.162  -7.730  -7.575  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -5.581  -6.942  -7.624  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -4.697  -9.191  -8.306  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -7.970  -8.168  -9.022  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -8.221  -9.377 -10.250  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -4.997 -10.754  -9.969  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -6.530 -10.844 -10.787  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.955  -7.492  -3.132  1.00  0.74           N  
ATOM    732  CA  ALA A  46     -10.033  -6.911  -2.329  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.745  -5.466  -1.909  1.00  0.51           C  
ATOM    734  O   ALA A  46     -10.039  -4.529  -2.654  1.00  0.67           O  
ATOM    735  CB  ALA A  46     -10.331  -7.782  -1.117  1.00  0.53           C  
ATOM    736  H   ALA A  46      -9.164  -7.785  -4.041  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -10.919  -6.906  -2.947  1.00  0.71           H  
ATOM    738  HB1 ALA A  46     -11.181  -7.379  -0.583  1.00  1.15           H  
ATOM    739  HB2 ALA A  46      -9.471  -7.797  -0.464  1.00  1.11           H  
ATOM    740  HB3 ALA A  46     -10.554  -8.785  -1.443  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.167  -5.286  -0.726  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.939  -3.952  -0.193  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.595  -3.882   0.511  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.181  -4.834   1.173  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.066  -3.566   0.768  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -10.184  -4.487   1.967  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -11.392  -4.141   2.822  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.652  -4.372   2.118  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -13.849  -4.315   2.702  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -13.952  -4.014   3.994  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -14.944  -4.567   2.000  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.865  -6.068  -0.208  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.935  -3.262  -1.023  1.00  0.45           H  
ATOM    754  HB2 ARG A  47      -9.890  -2.564   1.128  1.00  0.96           H  
ATOM    755  HB3 ARG A  47     -11.003  -3.589   0.232  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -10.279  -5.505   1.620  1.00  1.95           H  
ATOM    757  HG3 ARG A  47      -9.291  -4.392   2.567  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -11.374  -4.753   3.711  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -11.334  -3.100   3.101  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -12.601  -4.585   1.154  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -13.124  -3.830   4.541  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -14.855  -3.959   4.429  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -14.880  -4.806   1.025  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -15.850  -4.517   2.442  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.921  -2.758   0.370  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.601  -2.593   0.945  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.648  -1.547   2.055  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.512  -0.675   2.050  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.603  -2.182  -0.143  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.238  -2.759   0.066  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.352  -2.435   1.048  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.603  -3.764  -0.732  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.215  -3.193   0.928  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.340  -4.011  -0.163  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -2.983  -4.487  -1.867  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.451  -4.945  -0.695  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.101  -5.411  -2.396  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -0.849  -5.634  -1.808  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.329  -2.007  -0.117  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.299  -3.539   1.368  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.966  -2.519  -1.103  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.514  -1.104  -0.155  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.537  -1.698   1.813  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.439  -3.152   1.529  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -3.945  -4.330  -2.332  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.518  -5.129  -0.253  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.374  -5.976  -3.275  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.192  -6.365  -2.256  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.742  -1.643   3.015  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.678  -0.669   4.087  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.622   0.383   3.806  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.613   0.118   3.147  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.404  -1.349   5.421  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.655  -1.688   6.228  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -6.534  -2.674   5.482  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -5.280  -2.231   7.592  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.102  -2.387   3.011  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.638  -0.184   4.139  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.858  -2.263   5.231  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -3.783  -0.697   6.014  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -6.227  -0.786   6.374  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -6.823  -2.252   4.531  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -7.417  -2.882   6.068  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -5.987  -3.590   5.319  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -6.175  -2.480   8.140  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -4.722  -1.481   8.133  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -4.670  -3.116   7.473  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.864   1.586   4.310  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.958   2.697   4.077  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.679   2.509   4.881  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.600   2.905   4.446  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.615   4.027   4.444  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.829   5.229   3.967  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -2.875   5.638   2.640  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.037   5.951   4.850  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.154   6.738   2.208  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.314   7.052   4.425  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.392   7.441   3.078  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.650   8.531   2.678  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.672   1.725   4.850  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.712   2.707   3.026  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.596   4.074   3.996  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.708   4.094   5.518  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.490   5.087   1.941  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -1.988   5.641   5.886  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.202   7.040   1.172  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.707   7.601   5.128  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -1.202   9.083   2.101  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.818   1.932   6.072  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.674   1.597   6.913  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.360   0.799   6.129  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.553   1.014   6.277  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.108   0.808   8.150  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.597  -0.588   7.832  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.732  -1.431   9.085  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.919  -1.091   9.871  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.159  -1.562  11.094  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -2.245  -2.300  11.714  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.303  -1.281  11.704  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.724   1.737   6.404  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.223   2.521   7.234  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.269   0.728   8.824  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.906   1.344   8.644  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.563  -0.518   7.352  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.890  -1.059   7.157  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.791  -2.467   8.794  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.855  -1.282   9.696  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.587  -0.511   9.449  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.373  -2.503  11.264  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -2.430  -2.675  12.633  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -5.006  -0.717  11.239  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.481  -1.625  12.635  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.117  -0.111   5.282  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.762  -0.966   4.494  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.584  -0.133   3.533  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.694  -0.504   3.153  1.00  0.32           O  
ATOM    857  CB  ASP A  52      -0.056  -1.990   3.719  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.974  -2.786   4.617  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -2.044  -3.218   4.147  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.629  -2.982   5.797  1.00  0.60           O  
ATOM    861  H   ASP A  52      -1.089  -0.225   5.199  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.425  -1.480   5.172  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.657  -1.479   2.981  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.614  -2.675   3.220  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.033   1.005   3.145  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.758   1.943   2.310  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.786   2.664   3.159  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.893   2.935   2.711  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.811   2.948   1.635  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.168   2.316   0.687  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -1.009   3.039  -0.135  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.455   1.011   0.453  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.769   2.209  -0.818  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.453   0.974  -0.481  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.125   1.225   3.444  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.276   1.373   1.549  1.00  0.21           H  
ATOM    877  HB2 HIS A  53       0.249   3.466   2.398  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.398   3.663   1.079  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -1.022   4.030  -0.244  1.00  0.23           H  
ATOM    880  HD2 HIS A  53       0.028   0.158   0.905  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.534   2.488  -1.526  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -1.958   0.173  -0.737  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.417   2.952   4.401  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.345   3.551   5.351  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.525   2.609   5.589  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.675   3.037   5.636  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.634   3.858   6.671  1.00  0.30           C  
ATOM    888  SG  CYS A  54       1.097   4.795   6.481  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.506   2.729   4.696  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.713   4.472   4.922  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       2.394   2.929   7.167  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       3.295   4.435   7.301  1.00  0.92           H  
ATOM    893  HG  CYS A  54       0.389   4.230   5.511  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.218   1.318   5.715  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.227   0.297   5.959  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.178   0.180   4.772  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.394   0.130   4.943  1.00  0.50           O  
ATOM    898  CB  GLU A  55       4.561  -1.060   6.213  1.00  0.53           C  
ATOM    899  CG  GLU A  55       3.451  -1.032   7.258  1.00  0.71           C  
ATOM    900  CD  GLU A  55       3.940  -0.794   8.674  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.643   0.216   8.894  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       3.636  -1.612   9.571  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.275   1.046   5.655  1.00  0.28           H  
ATOM    904  HA  GLU A  55       5.790   0.585   6.832  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.140  -1.418   5.286  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       5.317  -1.757   6.543  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       2.759  -0.245   7.003  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       2.935  -1.979   7.230  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.622   0.108   3.569  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.443   0.000   2.373  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.294   1.257   2.180  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.488   1.167   1.887  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.584  -0.323   1.134  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.266   0.826   0.223  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       6.229   1.353  -0.619  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.998   1.368   0.203  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.932   2.406  -1.453  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.693   2.421  -0.632  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.665   2.941  -1.459  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.642   0.119   3.486  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.117  -0.826   2.540  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.093  -1.069   0.545  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.641  -0.736   1.475  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       7.225   0.937  -0.612  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.235   0.951   0.851  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.692   2.806  -2.106  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.696   2.839  -0.638  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       4.438   3.769  -2.107  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.667   2.426   2.328  1.00  0.35           N  
ATOM    930  CA  LYS A  57       7.374   3.703   2.248  1.00  0.44           C  
ATOM    931  C   LYS A  57       8.500   3.745   3.256  1.00  0.53           C  
ATOM    932  O   LYS A  57       9.573   4.262   2.986  1.00  0.65           O  
ATOM    933  CB  LYS A  57       6.418   4.863   2.497  1.00  0.45           C  
ATOM    934  CG  LYS A  57       5.523   5.171   1.314  1.00  0.48           C  
ATOM    935  CD  LYS A  57       6.322   5.713   0.140  1.00  0.64           C  
ATOM    936  CE  LYS A  57       6.799   7.137   0.389  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       5.666   8.085   0.545  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.698   2.428   2.500  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.788   3.792   1.257  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.789   4.619   3.341  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       6.991   5.745   2.727  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       5.026   4.262   1.010  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       4.790   5.904   1.613  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       7.185   5.081  -0.011  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       5.702   5.698  -0.744  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       7.395   7.152   1.288  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       7.405   7.450  -0.448  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       6.022   9.066   0.621  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       5.125   7.864   1.409  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       5.025   8.024  -0.278  1.00  1.91           H  
ATOM    951  N   ASN A  58       8.225   3.187   4.416  1.00  0.50           N  
ATOM    952  CA  ASN A  58       9.195   3.068   5.488  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.482   2.391   5.009  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.584   2.805   5.370  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.553   2.262   6.613  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.512   1.849   7.706  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.426   2.587   8.077  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.305   0.649   8.223  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.316   2.843   4.567  1.00  0.42           H  
ATOM    960  HA  ASN A  58       9.424   4.058   5.845  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.765   2.854   7.055  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.119   1.366   6.186  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.554   0.121   7.873  1.00  0.87           H  
ATOM    964 HD22 ASN A  58       9.922   0.326   8.918  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.340   1.370   4.175  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.473   0.633   3.683  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.105   1.342   2.482  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.328   1.391   2.350  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.019  -0.786   3.336  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.674  -1.349   2.100  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.692  -1.447   0.948  1.00  0.83           C  
ATOM    972  CE  LYS A  59      11.370  -1.947  -0.317  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      12.052  -3.257  -0.102  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.449   1.109   3.873  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.203   0.581   4.477  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      11.247  -1.437   4.166  1.00  1.35           H  
ATOM    977  HB3 LYS A  59       9.950  -0.778   3.180  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      12.474  -0.689   1.819  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      12.063  -2.328   2.323  1.00  1.54           H  
ATOM    980  HD2 LYS A  59       9.902  -2.131   1.219  1.00  1.27           H  
ATOM    981  HD3 LYS A  59      10.274  -0.466   0.763  1.00  1.14           H  
ATOM    982  HE2 LYS A  59      10.623  -2.058  -1.090  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      12.102  -1.215  -0.628  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      12.848  -3.147   0.563  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      12.421  -3.632  -1.005  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      11.385  -3.950   0.295  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.267   1.899   1.609  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.754   2.641   0.452  1.00  0.66           C  
ATOM    989  C   LEU A  60      12.427   3.942   0.876  1.00  0.76           C  
ATOM    990  O   LEU A  60      13.270   4.468   0.159  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.617   2.948  -0.523  1.00  0.58           C  
ATOM    992  CG  LEU A  60      10.245   1.819  -1.489  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       9.154   2.279  -2.428  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.462   1.366  -2.279  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.299   1.805   1.747  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.484   2.023  -0.050  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.740   3.198   0.056  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.897   3.811  -1.107  1.00  0.62           H  
ATOM    999  HG  LEU A  60       9.865   0.972  -0.935  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       8.870   1.458  -3.072  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       9.515   3.101  -3.027  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       8.299   2.598  -1.854  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      11.885   2.209  -2.804  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.162   0.611  -2.995  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      12.197   0.952  -1.605  1.00  1.09           H  
ATOM   1006  N   LEU A  61      12.048   4.447   2.040  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      12.616   5.677   2.578  1.00  0.96           C  
ATOM   1008  C   LEU A  61      14.124   5.542   2.770  1.00  1.05           C  
ATOM   1009  O   LEU A  61      14.869   6.504   2.589  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      11.944   6.021   3.908  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      12.360   7.354   4.528  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      12.006   8.509   3.605  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61      11.696   7.536   5.884  1.00  1.44           C  
ATOM   1014  H   LEU A  61      11.343   3.987   2.550  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      12.424   6.468   1.872  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61      10.877   6.039   3.751  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      12.173   5.237   4.613  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      13.429   7.357   4.675  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      12.509   8.380   2.658  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      12.321   9.439   4.056  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      10.937   8.529   3.446  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61      10.622   7.529   5.764  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61      12.004   8.478   6.311  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61      11.991   6.729   6.539  1.00  1.90           H  
ATOM   1025  N   SER A  62      14.563   4.341   3.124  1.00  1.10           N  
ATOM   1026  CA  SER A  62      15.979   4.069   3.329  1.00  1.26           C  
ATOM   1027  C   SER A  62      16.740   4.077   2.000  1.00  1.23           C  
ATOM   1028  O   SER A  62      17.963   4.191   1.972  1.00  1.28           O  
ATOM   1029  CB  SER A  62      16.146   2.711   4.012  1.00  1.44           C  
ATOM   1030  OG  SER A  62      15.279   2.595   5.132  1.00  1.84           O  
ATOM   1031  H   SER A  62      13.914   3.620   3.263  1.00  1.07           H  
ATOM   1032  HA  SER A  62      16.380   4.840   3.969  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      15.916   1.923   3.309  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      17.168   2.602   4.350  1.00  1.78           H  
ATOM   1035  HG  SER A  62      15.314   1.689   5.471  1.00  2.24           H  
ATOM   1036  N   ARG A  63      16.005   3.965   0.902  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.606   3.871  -0.418  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.440   5.167  -1.205  1.00  1.63           C  
ATOM   1039  O   ARG A  63      17.383   5.626  -1.854  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      15.966   2.719  -1.189  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.224   1.354  -0.576  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      15.597   0.247  -1.402  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      15.861  -1.072  -0.834  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      15.708  -2.219  -1.491  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      15.259  -2.225  -2.741  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      16.008  -3.363  -0.890  1.00  6.09           N  
ATOM   1047  H   ARG A  63      15.028   3.952   0.981  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.657   3.666  -0.292  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      14.899   2.877  -1.226  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      16.355   2.718  -2.194  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      17.289   1.189  -0.526  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      15.806   1.328   0.421  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      14.530   0.405  -1.445  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      16.006   0.287  -2.401  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      16.192  -1.101   0.101  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      15.032  -1.362  -3.200  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      15.161  -3.097  -3.238  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      16.351  -3.361   0.055  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      15.903  -4.236  -1.377  1.00  6.83           H  
ATOM   1060  N   ALA A  64      15.244   5.752  -1.129  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      14.891   6.933  -1.912  1.00  2.61           C  
ATOM   1062  C   ALA A  64      14.978   6.631  -3.405  1.00  3.11           C  
ATOM   1063  O   ALA A  64      16.043   6.734  -4.020  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      15.769   8.117  -1.534  1.00  2.98           C  
ATOM   1065  H   ALA A  64      14.572   5.374  -0.523  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      13.867   7.188  -1.673  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      15.449   8.992  -2.080  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      16.797   7.894  -1.778  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      15.682   8.301  -0.475  1.00  3.43           H  
ATOM   1070  N   ASN A  65      13.841   6.266  -3.986  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      13.794   5.840  -5.380  1.00  3.62           C  
ATOM   1072  C   ASN A  65      13.633   7.028  -6.320  1.00  4.16           C  
ATOM   1073  O   ASN A  65      13.644   6.873  -7.541  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      12.669   4.817  -5.607  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      11.287   5.308  -5.196  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      10.983   6.499  -5.239  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      10.434   4.378  -4.795  1.00  3.60           N  
ATOM   1078  H   ASN A  65      13.009   6.303  -3.468  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      14.738   5.364  -5.598  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      12.636   4.565  -6.656  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      12.893   3.925  -5.041  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      10.736   3.444  -4.785  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65       9.526   4.661  -4.532  1.00  4.00           H  
ATOM   1084  N   GLY A  66      13.483   8.211  -5.749  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      13.377   9.412  -6.544  1.00  5.52           C  
ATOM   1086  C   GLY A  66      12.695  10.527  -5.788  1.00  6.29           C  
ATOM   1087  O   GLY A  66      13.042  11.702  -6.006  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      11.805  10.228  -4.969  1.00  6.88           O  
ATOM   1089  H   GLY A  66      13.426   8.269  -4.770  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      14.368   9.734  -6.828  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      12.808   9.194  -7.436  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -13.080  13.859  -4.501  1.00  3.88           N  
ATOM      2  CA  MET A   1     -12.018  13.323  -5.385  1.00  3.10           C  
ATOM      3  C   MET A   1     -10.767  12.991  -4.585  1.00  2.22           C  
ATOM      4  O   MET A   1     -10.191  11.913  -4.734  1.00  2.40           O  
ATOM      5  CB  MET A   1     -11.690  14.312  -6.500  1.00  3.44           C  
ATOM      6  CG  MET A   1     -12.788  14.409  -7.543  1.00  3.95           C  
ATOM      7  SD  MET A   1     -13.230  12.792  -8.207  1.00  4.61           S  
ATOM      8  CE  MET A   1     -14.571  13.225  -9.310  1.00  5.32           C  
ATOM      9  H1  MET A   1     -13.389  13.120  -3.833  1.00  4.40           H  
ATOM     10  H2  MET A   1     -13.903  14.165  -5.062  1.00  4.11           H  
ATOM     11  H3  MET A   1     -12.720  14.674  -3.958  1.00  4.16           H  
ATOM     12  HA  MET A   1     -12.388  12.407  -5.830  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -11.541  15.291  -6.067  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -10.779  13.999  -6.990  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -13.662  14.849  -7.088  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -12.447  15.035  -8.354  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -15.360  13.703  -8.748  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -14.956  12.331  -9.780  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -14.208  13.902 -10.069  1.00  5.51           H  
ATOM     20  N   GLN A   2     -10.346  13.916  -3.734  1.00  1.90           N  
ATOM     21  CA  GLN A   2      -9.230  13.663  -2.842  1.00  1.60           C  
ATOM     22  C   GLN A   2      -9.728  12.883  -1.635  1.00  1.43           C  
ATOM     23  O   GLN A   2     -10.699  13.279  -0.994  1.00  1.60           O  
ATOM     24  CB  GLN A   2      -8.584  14.977  -2.390  1.00  2.29           C  
ATOM     25  CG  GLN A   2      -7.345  14.776  -1.530  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -6.775  16.078  -0.997  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -6.900  17.131  -1.623  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -6.142  16.011   0.163  1.00  4.42           N  
ATOM     29  H   GLN A   2     -10.803  14.789  -3.695  1.00  2.39           H  
ATOM     30  HA  GLN A   2      -8.502  13.067  -3.373  1.00  1.71           H  
ATOM     31  HB2 GLN A   2      -8.303  15.548  -3.264  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -9.305  15.544  -1.819  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -7.605  14.145  -0.691  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -6.589  14.285  -2.124  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -6.076  15.136   0.607  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -5.758  16.835   0.530  1.00  5.16           H  
ATOM     37  N   HIS A   3      -9.083  11.769  -1.338  1.00  1.23           N  
ATOM     38  CA  HIS A   3      -9.475  10.948  -0.211  1.00  1.16           C  
ATOM     39  C   HIS A   3      -8.507  11.145   0.938  1.00  0.97           C  
ATOM     40  O   HIS A   3      -7.296  10.985   0.772  1.00  1.04           O  
ATOM     41  CB  HIS A   3      -9.502   9.468  -0.601  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -10.476   9.135  -1.688  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -11.818   8.928  -1.462  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -10.289   8.963  -3.016  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -12.415   8.640  -2.604  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -11.510   8.656  -3.564  1.00  3.38           N  
ATOM     47  H   HIS A   3      -8.317  11.490  -1.888  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -10.464  11.252   0.100  1.00  1.30           H  
ATOM     49  HB2 HIS A   3      -8.520   9.178  -0.940  1.00  1.91           H  
ATOM     50  HB3 HIS A   3      -9.762   8.885   0.266  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -12.273   8.990  -0.586  1.00  3.09           H  
ATOM     52  HD2 HIS A   3      -9.352   9.047  -3.546  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -13.466   8.428  -2.732  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -11.643   8.281  -4.469  1.00  4.08           H  
ATOM     55  N   GLU A   4      -9.030  11.515   2.093  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -8.211  11.623   3.281  1.00  0.90           C  
ATOM     57  C   GLU A   4      -8.462  10.436   4.193  1.00  0.81           C  
ATOM     58  O   GLU A   4      -9.604  10.012   4.388  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -8.482  12.930   4.019  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -9.892  13.044   4.548  1.00  1.59           C  
ATOM     61  CD  GLU A   4     -10.070  14.228   5.471  1.00  2.13           C  
ATOM     62  OE1 GLU A   4     -10.541  14.032   6.611  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -9.744  15.362   5.062  1.00  2.64           O  
ATOM     64  H   GLU A   4      -9.987  11.731   2.147  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -7.184  11.608   2.973  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -7.800  13.011   4.851  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -8.311  13.750   3.340  1.00  1.41           H  
ATOM     68  HG2 GLU A   4     -10.563  13.151   3.712  1.00  2.00           H  
ATOM     69  HG3 GLU A   4     -10.128  12.140   5.088  1.00  1.94           H  
ATOM     70  N   LEU A   5      -7.389   9.889   4.725  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.466   8.748   5.614  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.265   8.717   6.546  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.281   9.428   6.338  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.574   7.423   4.829  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.752   7.293   3.532  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.300   7.695   3.737  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -6.828   5.861   3.012  1.00  0.78           C  
ATOM     78  H   LEU A   5      -6.507  10.268   4.517  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.356   8.867   6.214  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.273   6.623   5.488  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.614   7.272   4.577  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -7.175   7.942   2.779  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -5.255   8.726   4.056  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -4.761   7.582   2.808  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -4.855   7.063   4.491  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -6.079   5.712   2.242  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -7.807   5.675   2.599  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -6.646   5.169   3.823  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.365   7.908   7.578  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.256   7.681   8.479  1.00  0.59           C  
ATOM     91  C   GLN A   6      -4.669   6.303   8.190  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.297   5.527   7.467  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -5.722   7.794   9.930  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -6.669   6.694  10.359  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -7.080   6.841  11.803  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -8.110   7.439  12.116  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -6.250   6.336  12.694  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.210   7.436   7.734  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -4.506   8.428   8.290  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -4.858   7.766  10.576  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -6.225   8.741  10.061  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -7.554   6.731   9.740  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -6.178   5.740  10.232  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -5.427   5.902  12.369  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -6.477   6.423  13.641  1.00  1.34           H  
ATOM    106  N   PRO A   7      -3.459   5.990   8.702  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -2.816   4.681   8.512  1.00  0.48           C  
ATOM    108  C   PRO A   7      -3.794   3.500   8.558  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.662   2.542   7.798  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -1.838   4.626   9.676  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -1.410   6.043   9.857  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -2.597   6.899   9.485  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.267   4.647   7.582  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -2.339   4.246  10.556  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.003   3.991   9.424  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -1.134   6.213  10.887  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -0.577   6.258   9.206  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -3.107   7.239  10.375  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.280   7.741   8.888  1.00  0.71           H  
ATOM    120  N   ASP A   8      -4.803   3.572   9.408  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -5.792   2.510   9.442  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.033   2.942   8.677  1.00  0.37           C  
ATOM    123  O   ASP A   8      -7.839   3.740   9.158  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.154   2.137  10.878  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -6.931   0.839  10.942  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.378  -0.196  10.519  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.081   0.837  11.427  1.00  0.94           O  
ATOM    128  H   ASP A   8      -4.885   4.343  10.008  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.367   1.650   8.949  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.250   2.024  11.456  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -6.760   2.920  11.308  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.160   2.407   7.471  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.228   2.774   6.561  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.177   1.863   5.344  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.374   0.928   5.304  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.077   4.234   6.131  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.272   4.722   5.549  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.513   1.732   7.183  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.172   2.642   7.067  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -7.840   4.837   6.993  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.279   4.313   5.405  1.00  0.62           H  
ATOM    142  HG  SER A   9      -9.815   5.127   6.238  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.006   2.143   4.352  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.105   1.283   3.186  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.747   2.029   1.902  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.452   2.939   1.464  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.504   0.645   3.069  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.696   1.606   2.909  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.881   0.876   2.294  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.102   2.208   4.248  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.548   2.962   4.396  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.383   0.491   3.320  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.496  -0.019   2.217  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.672   0.052   3.955  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.416   2.412   2.246  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -13.718   1.555   2.213  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -13.154   0.041   2.920  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -12.612   0.517   1.312  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -12.328   1.416   4.945  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -12.977   2.827   4.112  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -11.294   2.809   4.637  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.627   1.639   1.323  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.197   2.130   0.025  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.448   1.055  -1.029  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.689  -0.109  -0.692  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.697   2.489   0.031  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.371   3.417   1.182  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.836   1.245   0.104  1.00  0.53           C  
ATOM    169  H   VAL A  11      -7.060   0.989   1.788  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.765   3.018  -0.216  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.469   3.005  -0.892  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -5.937   4.330   1.079  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -4.316   3.644   1.172  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -5.628   2.938   2.116  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -5.019   0.630  -0.765  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -5.082   0.690   0.997  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -3.795   1.530   0.131  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.398   1.429  -2.295  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.575   0.462  -3.368  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.407   0.531  -4.345  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.588   1.447  -4.262  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.912   0.666  -4.096  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.822   1.632  -5.260  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -8.918   2.858  -5.036  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -8.669   1.160  -6.407  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.246   2.372  -2.517  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.575  -0.520  -2.916  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.251  -0.285  -4.476  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -9.640   1.045  -3.393  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.313  -0.456  -5.231  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -5.195  -0.567  -6.175  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.914   0.750  -6.905  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.753   1.150  -7.046  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.478  -1.667  -7.193  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -5.621  -3.076  -6.610  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -5.936  -4.076  -7.709  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.354  -3.481  -5.870  1.00  1.52           C  
ATOM    198  H   LEU A  13      -7.021  -1.132  -5.258  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.318  -0.839  -5.608  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.394  -1.417  -7.708  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -4.673  -1.676  -7.909  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -6.440  -3.086  -5.904  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -5.133  -4.084  -8.431  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -6.857  -3.796  -8.198  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -6.043  -5.062  -7.279  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -3.518  -3.461  -6.553  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -4.471  -4.479  -5.474  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -4.173  -2.790  -5.061  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.974   1.431  -7.339  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.840   2.707  -8.040  1.00  0.40           C  
ATOM    211  C   LYS A  14      -5.106   3.693  -7.166  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.163   4.364  -7.584  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -7.212   3.304  -8.329  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -8.122   2.427  -9.164  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -9.486   3.075  -9.318  1.00  1.36           C  
ATOM    216  CE  LYS A  14     -10.467   2.159 -10.026  1.00  2.19           C  
ATOM    217  NZ  LYS A  14     -11.815   2.776 -10.137  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.875   1.072  -7.169  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -5.300   2.555  -8.961  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.702   3.490  -7.378  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.079   4.243  -8.842  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -7.683   2.289 -10.140  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -8.238   1.472  -8.674  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -9.872   3.313  -8.338  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -9.376   3.983  -9.892  1.00  1.64           H  
ATOM    226  HE2 LYS A  14     -10.094   1.950 -11.018  1.00  2.47           H  
ATOM    227  HE3 LYS A  14     -10.546   1.237  -9.470  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14     -11.764   3.657 -10.689  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14     -12.188   2.996  -9.188  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14     -12.473   2.119 -10.611  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.575   3.761  -5.944  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.074   4.682  -4.961  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.593   4.428  -4.663  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.821   5.373  -4.535  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.931   4.550  -3.713  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.635   5.578  -2.663  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.227   6.828  -2.697  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.760   5.284  -1.632  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -5.953   7.766  -1.721  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.480   6.217  -0.653  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.095   7.503  -0.735  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.301   3.152  -5.689  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.184   5.680  -5.356  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.967   4.657  -3.996  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.784   3.569  -3.296  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.912   7.069  -3.500  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.293   4.309  -1.600  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -6.420   8.738  -1.758  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -3.796   5.975   0.145  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -4.885   8.252   0.015  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.198   3.158  -4.537  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.784   2.818  -4.386  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.957   3.444  -5.505  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.137   3.964  -5.277  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.512   1.301  -4.385  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.574   0.543  -3.583  1.00  0.27           C  
ATOM    257  CG2 ILE A  16      -0.129   1.053  -3.794  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.361  -0.958  -3.550  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.868   2.441  -4.544  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.449   3.219  -3.440  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.513   0.954  -5.407  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.570   0.899  -2.565  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.545   0.730  -4.020  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.076  -0.005  -3.789  1.00  1.09           H  
ATOM    265 HG22 ILE A  16      -0.099   1.430  -2.780  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.614   1.564  -4.391  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -3.152  -1.421  -2.979  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -1.409  -1.179  -3.087  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.367  -1.349  -4.559  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.483   3.362  -6.726  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.823   3.942  -7.890  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.747   5.460  -7.769  1.00  0.34           C  
ATOM    273  O   MET A  17       0.160   6.088  -8.301  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.542   3.550  -9.186  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.531   2.054  -9.462  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.239   1.631 -11.068  1.00  0.46           S  
ATOM    277  CE  MET A  17      -3.910   2.251 -10.888  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.345   2.902  -6.845  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.183   3.552  -7.920  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.571   3.875  -9.127  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.062   4.050 -10.014  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.511   1.706  -9.433  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -2.102   1.555  -8.690  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -4.386   1.763 -10.050  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -4.467   2.047 -11.789  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -3.882   3.317 -10.716  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.713   6.044  -7.078  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.700   7.475  -6.812  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.584   7.825  -5.832  1.00  0.49           C  
ATOM    290  O   ALA A  18       0.099   8.840  -5.988  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -3.050   7.932  -6.280  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.449   5.497  -6.732  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.515   7.985  -7.746  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -3.034   9.000  -6.127  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.253   7.436  -5.341  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.821   7.680  -6.993  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.399   6.969  -4.829  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.657   7.151  -3.834  1.00  0.52           C  
ATOM    299  C   ASP A  19       2.036   7.067  -4.475  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.963   7.777  -4.079  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.573   6.088  -2.729  1.00  0.66           C  
ATOM    302  CG  ASP A  19      -0.566   6.301  -1.753  1.00  0.83           C  
ATOM    303  OD1 ASP A  19      -1.276   5.326  -1.444  1.00  1.34           O  
ATOM    304  OD2 ASP A  19      -0.780   7.462  -1.334  1.00  1.34           O  
ATOM    305  H   ASP A  19      -1.003   6.198  -4.746  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.534   8.129  -3.392  1.00  0.71           H  
ATOM    307  HB2 ASP A  19       0.442   5.120  -3.188  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       1.501   6.090  -2.176  1.00  1.22           H  
ATOM    309  N   THR A  20       2.172   6.192  -5.460  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.470   5.923  -6.056  1.00  0.71           C  
ATOM    311  C   THR A  20       3.549   6.369  -7.514  1.00  0.67           C  
ATOM    312  O   THR A  20       4.237   7.335  -7.848  1.00  1.04           O  
ATOM    313  CB  THR A  20       3.800   4.424  -5.967  1.00  0.85           C  
ATOM    314  OG1 THR A  20       2.694   3.647  -6.458  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.105   4.029  -4.535  1.00  1.21           C  
ATOM    316  H   THR A  20       1.382   5.714  -5.788  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.214   6.463  -5.486  1.00  0.96           H  
ATOM    318  HB  THR A  20       4.670   4.222  -6.576  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.006   3.604  -5.778  1.00  0.79           H  
ATOM    320 HG21 THR A  20       3.244   4.234  -3.916  1.00  1.47           H  
ATOM    321 HG22 THR A  20       4.951   4.598  -4.177  1.00  1.92           H  
ATOM    322 HG23 THR A  20       4.336   2.975  -4.493  1.00  1.50           H  
ATOM    323  N   GLY A  21       2.829   5.660  -8.365  1.00  0.36           N  
ATOM    324  CA  GLY A  21       2.901   5.893  -9.793  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.424   4.670 -10.514  1.00  0.40           C  
ATOM    326  O   GLY A  21       3.939   4.763 -11.627  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.232   4.964  -8.017  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       1.915   6.132 -10.162  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       3.564   6.724  -9.983  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.285   3.516  -9.875  1.00  0.31           N  
ATOM    331  CA  PHE A  22       3.835   2.274 -10.404  1.00  0.32           C  
ATOM    332  C   PHE A  22       2.758   1.201 -10.503  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.598   1.444 -10.165  1.00  0.28           O  
ATOM    334  CB  PHE A  22       4.981   1.780  -9.520  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.115   2.757  -9.393  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.231   3.556  -8.269  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.060   2.874 -10.397  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.274   4.452  -8.145  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.105   3.769 -10.281  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.212   4.560  -9.154  1.00  0.63           C  
ATOM    341  H   PHE A  22       2.785   3.494  -9.031  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.219   2.477 -11.392  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.600   1.585  -8.528  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.375   0.864  -9.935  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.496   3.469  -7.478  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       6.977   2.256 -11.279  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.354   5.069  -7.262  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       8.838   3.851 -11.070  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.029   5.262  -9.060  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.153   0.016 -10.955  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.198  -1.051 -11.181  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.219  -2.117 -10.102  1.00  0.30           C  
ATOM    353  O   GLY A  23       2.938  -1.999  -9.107  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.107  -0.140 -11.132  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.208  -0.625 -11.223  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.417  -1.514 -12.132  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.429  -3.168 -10.333  1.00  0.35           N  
ATOM    358  CA  LYS A  24       1.205  -4.250  -9.368  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.493  -4.748  -8.710  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.626  -4.717  -7.487  1.00  0.28           O  
ATOM    361  CB  LYS A  24       0.521  -5.440 -10.049  1.00  0.55           C  
ATOM    362  CG  LYS A  24      -0.771  -5.105 -10.778  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -1.824  -4.521  -9.850  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -3.208  -4.558 -10.485  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -3.234  -3.915 -11.828  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.985  -3.226 -11.202  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.552  -3.872  -8.599  1.00  0.45           H  
ATOM    368  HB2 LYS A  24       1.207  -5.866 -10.768  1.00  1.04           H  
ATOM    369  HB3 LYS A  24       0.301  -6.185  -9.299  1.00  1.11           H  
ATOM    370  HG2 LYS A  24      -0.553  -4.384 -11.554  1.00  1.54           H  
ATOM    371  HG3 LYS A  24      -1.160  -6.006 -11.228  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -1.842  -5.096  -8.936  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -1.566  -3.496  -9.629  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -3.514  -5.589 -10.587  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -3.901  -4.042  -9.836  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -2.985  -2.904 -11.748  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -4.187  -3.998 -12.247  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -2.551  -4.382 -12.466  1.00  2.49           H  
ATOM    379  N   THR A  25       3.425  -5.216  -9.535  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.616  -5.906  -9.053  1.00  0.37           C  
ATOM    381  C   THR A  25       5.411  -5.056  -8.055  1.00  0.32           C  
ATOM    382  O   THR A  25       5.885  -5.570  -7.038  1.00  0.36           O  
ATOM    383  CB  THR A  25       5.523  -6.349 -10.230  1.00  0.44           C  
ATOM    384  OG1 THR A  25       6.589  -7.176  -9.753  1.00  0.49           O  
ATOM    385  CG2 THR A  25       6.109  -5.155 -10.972  1.00  0.46           C  
ATOM    386  H   THR A  25       3.309  -5.092 -10.503  1.00  0.39           H  
ATOM    387  HA  THR A  25       4.280  -6.798  -8.543  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.925  -6.921 -10.923  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.486  -8.068 -10.120  1.00  0.96           H  
ATOM    390 HG21 THR A  25       6.694  -4.561 -10.287  1.00  1.02           H  
ATOM    391 HG22 THR A  25       5.306  -4.555 -11.375  1.00  1.06           H  
ATOM    392 HG23 THR A  25       6.739  -5.504 -11.777  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.534  -3.758  -8.332  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.227  -2.855  -7.444  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.508  -2.801  -6.104  1.00  0.22           C  
ATOM    396  O   PHE A  26       6.128  -2.955  -5.057  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.308  -1.464  -8.084  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.716  -0.379  -7.136  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.770   0.376  -6.464  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       8.054  -0.118  -6.923  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       6.160   1.376  -5.591  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.452   0.878  -6.056  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.438   1.638  -5.373  1.00  0.42           C  
ATOM    404  H   PHE A  26       5.125  -3.394  -9.141  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.225  -3.234  -7.292  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.028  -1.490  -8.888  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.339  -1.208  -8.488  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.720   0.175  -6.626  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.792  -0.707  -7.450  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.416   1.964  -5.075  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.501   1.068  -5.904  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.718   2.421  -4.684  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.194  -2.624  -6.159  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.377  -2.505  -4.958  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.569  -3.705  -4.042  1.00  0.18           C  
ATOM    416  O   ILE A  27       4.061  -3.577  -2.922  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.879  -2.393  -5.312  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.633  -1.194  -6.232  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       1.035  -2.285  -4.044  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.208  -1.100  -6.736  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.756  -2.582  -7.037  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.674  -1.609  -4.436  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.587  -3.299  -5.828  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.854  -0.284  -5.696  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.282  -1.268  -7.092  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       1.150  -3.185  -3.457  1.00  1.01           H  
ATOM    427 HG22 ILE A  27      -0.003  -2.161  -4.311  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.362  -1.433  -3.462  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.025  -1.976  -7.324  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.101  -0.215  -7.347  1.00  0.94           H  
ATOM    431 HD13 ILE A  27      -0.468  -1.041  -5.895  1.00  0.96           H  
ATOM    432  N   TYR A  28       3.206  -4.872  -4.535  1.00  0.22           N  
ATOM    433  CA  TYR A  28       3.197  -6.072  -3.716  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.578  -6.354  -3.130  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.691  -6.740  -1.966  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.683  -7.265  -4.528  1.00  0.29           C  
ATOM    437  CG  TYR A  28       1.200  -7.178  -4.860  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.689  -6.108  -5.587  1.00  0.31           C  
ATOM    439  CD2 TYR A  28       0.312  -8.172  -4.455  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -0.657  -6.032  -5.896  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.032  -8.101  -4.761  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.517  -7.008  -5.449  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -2.849  -6.961  -5.794  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.942  -4.931  -5.480  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.516  -5.892  -2.896  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       3.227  -7.320  -5.459  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.846  -8.172  -3.965  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       1.357  -5.327  -5.914  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.687  -9.013  -3.888  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.035  -5.192  -6.461  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -1.701  -8.887  -4.439  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -2.945  -6.687  -6.710  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.626  -6.120  -3.918  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.995  -6.305  -3.434  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.318  -5.308  -2.325  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.777  -5.692  -1.246  1.00  0.29           O  
ATOM    457  CB  ASP A  29       8.006  -6.141  -4.573  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.440  -6.358  -4.119  1.00  0.49           C  
ATOM    459  OD1 ASP A  29      10.042  -5.425  -3.544  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.982  -7.464  -4.346  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.479  -5.821  -4.844  1.00  0.29           H  
ATOM    462  HA  ASP A  29       7.071  -7.305  -3.037  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.784  -6.857  -5.350  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.923  -5.142  -4.977  1.00  0.40           H  
ATOM    465  N   ARG A  30       7.056  -4.027  -2.588  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.387  -2.961  -1.645  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.646  -3.141  -0.333  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.255  -3.138   0.732  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.019  -1.585  -2.204  1.00  0.36           C  
ATOM    470  CG  ARG A  30       7.740  -1.188  -3.476  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.237  -1.026  -3.279  1.00  0.48           C  
ATOM    472  NE  ARG A  30       9.960  -2.270  -3.497  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      11.070  -2.371  -4.233  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.629  -1.294  -4.773  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.616  -3.554  -4.439  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.622  -3.797  -3.441  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.450  -2.994  -1.457  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       5.960  -1.570  -2.409  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       7.235  -0.839  -1.451  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.571  -1.954  -4.218  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       7.330  -0.253  -3.827  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.600  -0.286  -3.976  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.419  -0.686  -2.269  1.00  0.56           H  
ATOM    484  HE  ARG A  30       9.583  -3.081  -3.096  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      11.224  -0.385  -4.638  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      12.465  -1.388  -5.324  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.188  -4.388  -4.048  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.461  -3.634  -4.982  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.331  -3.288  -0.423  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.483  -3.320   0.760  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.825  -4.517   1.654  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.925  -4.377   2.875  1.00  0.27           O  
ATOM    493  CB  ILE A  31       2.969  -3.311   0.394  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.497  -1.911  -0.053  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.138  -3.749   1.584  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.113  -1.403  -1.332  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.918  -3.379  -1.315  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.688  -2.419   1.318  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.805  -4.015  -0.411  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.428  -1.931  -0.202  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       2.731  -1.200   0.727  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       1.097  -3.787   1.300  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.267  -3.035   2.385  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       2.462  -4.725   1.912  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       4.186  -1.337  -1.216  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       2.715  -0.424  -1.558  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       2.880  -2.081  -2.139  1.00  1.05           H  
ATOM    508  N   LYS A  32       5.028  -5.683   1.047  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.444  -6.866   1.797  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.795  -6.653   2.456  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.956  -6.869   3.660  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.545  -8.074   0.891  1.00  0.43           C  
ATOM    513  CG  LYS A  32       4.223  -8.607   0.405  1.00  0.48           C  
ATOM    514  CD  LYS A  32       4.477  -9.817  -0.450  1.00  0.78           C  
ATOM    515  CE  LYS A  32       3.199 -10.439  -0.973  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       3.481 -11.578  -1.888  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.904  -5.750   0.071  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.704  -7.060   2.556  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       6.134  -7.807   0.026  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       6.051  -8.866   1.424  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.614  -8.884   1.253  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.724  -7.850  -0.182  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       5.093  -9.519  -1.282  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       5.007 -10.541   0.149  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       2.616 -10.796  -0.136  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       2.640  -9.685  -1.509  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       2.625 -12.161  -2.012  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       4.243 -12.173  -1.501  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       3.779 -11.222  -2.822  1.00  2.45           H  
ATOM    530  N   SER A  33       7.764  -6.241   1.648  1.00  0.40           N  
ATOM    531  CA  SER A  33       9.122  -6.042   2.117  1.00  0.54           C  
ATOM    532  C   SER A  33       9.157  -4.937   3.168  1.00  0.54           C  
ATOM    533  O   SER A  33      10.034  -4.915   4.031  1.00  0.66           O  
ATOM    534  CB  SER A  33      10.039  -5.706   0.938  1.00  0.64           C  
ATOM    535  OG  SER A  33      11.399  -5.655   1.334  1.00  1.11           O  
ATOM    536  H   SER A  33       7.558  -6.066   0.701  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.454  -6.965   2.570  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.932  -6.461   0.174  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.760  -4.744   0.533  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.661  -6.527   1.681  1.00  1.32           H  
ATOM    541  N   GLY A  34       8.202  -4.021   3.081  1.00  0.47           N  
ATOM    542  CA  GLY A  34       8.039  -3.019   4.107  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.660  -3.647   5.428  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.441  -3.612   6.382  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.598  -4.027   2.303  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.967  -2.478   4.222  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       7.262  -2.330   3.808  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.481  -4.269   5.468  1.00  0.33           N  
ATOM    549  CA  ASP A  35       6.001  -4.923   6.683  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.630  -5.536   6.449  1.00  0.42           C  
ATOM    551  O   ASP A  35       3.618  -4.874   6.665  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.921  -3.934   7.852  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.798  -4.632   9.194  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.659  -4.951   9.597  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.829  -4.861   9.861  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.921  -4.305   4.650  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.697  -5.711   6.935  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.813  -3.325   7.864  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       5.058  -3.300   7.716  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.650  -6.783   5.948  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.472  -7.668   5.814  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.139  -6.931   5.875  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.651  -6.624   6.964  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.505  -8.744   6.900  1.00  0.53           C  
ATOM    565  CG  LEU A  36       4.752  -9.630   6.903  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       4.628 -10.713   7.960  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       4.972 -10.245   5.530  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.513  -7.131   5.643  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.547  -8.156   4.858  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.431  -8.254   7.860  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       2.641  -9.378   6.771  1.00  0.62           H  
ATOM    572  HG  LEU A  36       5.617  -9.026   7.144  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       5.517 -11.328   7.954  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       3.765 -11.327   7.745  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       4.511 -10.257   8.931  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       5.070  -9.458   4.797  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       4.128 -10.870   5.278  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       5.871 -10.841   5.543  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.522  -6.674   4.712  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.296  -5.876   4.623  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.825  -6.388   5.523  1.00  0.26           C  
ATOM    582  O   PRO A  37      -1.087  -7.594   5.600  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.118  -5.987   3.147  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.687  -7.113   2.591  1.00  0.44           C  
ATOM    585  CD  PRO A  37       1.955  -7.150   3.392  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.489  -4.838   4.863  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -1.177  -6.195   3.085  1.00  0.66           H  
ATOM    588  HB3 PRO A  37       0.100  -5.060   2.639  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.146  -8.041   2.703  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       0.907  -6.928   1.550  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.334  -8.159   3.445  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.693  -6.487   2.964  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.475  -5.457   6.203  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.599  -5.768   7.064  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.896  -5.634   6.276  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.991  -5.839   6.811  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.620  -4.858   8.300  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.431  -5.054   9.237  1.00  0.75           C  
ATOM    599  CD  LYS A  38      -0.151  -4.505   8.630  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.062  -4.766   9.507  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.299  -4.184   8.918  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.183  -4.513   6.118  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.489  -6.792   7.385  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.618  -3.828   7.968  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.526  -5.046   8.856  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.627  -4.539  10.165  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -1.306  -6.110   9.426  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.000  -4.980   7.672  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.263  -3.438   8.490  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       0.893  -4.325  10.477  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.192  -5.834   9.614  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.407  -4.494   7.927  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       3.141  -4.502   9.455  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       2.262  -3.146   8.945  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.746  -5.245   5.006  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.832  -5.238   4.031  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.705  -6.487   4.135  1.00  0.29           C  
ATOM    618  O   ALA A  39      -5.243  -7.557   4.538  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.251  -5.143   2.631  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.869  -4.901   4.722  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.435  -4.361   4.204  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -5.055  -5.095   1.910  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -3.643  -6.014   2.434  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.643  -4.255   2.552  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.957  -6.365   3.728  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.901  -7.455   3.877  1.00  0.42           C  
ATOM    627  C   LYS A  40      -8.099  -8.148   2.545  1.00  0.42           C  
ATOM    628  O   LYS A  40      -9.017  -7.840   1.786  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -9.236  -6.962   4.447  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -9.193  -6.668   5.940  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.385  -5.418   6.258  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.172  -5.252   7.754  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -7.288  -6.310   8.309  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.241  -5.541   3.275  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.469  -8.162   4.568  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.520  -6.056   3.933  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.989  -7.716   4.271  1.00  0.59           H  
ATOM    638  HG2 LYS A  40     -10.202  -6.529   6.294  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.746  -7.511   6.446  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.419  -5.490   5.772  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.913  -4.555   5.881  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -7.720  -4.289   7.935  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -9.130  -5.297   8.248  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -6.361  -6.292   7.833  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -7.716  -7.252   8.167  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -7.144  -6.158   9.330  1.00  2.14           H  
ATOM    647  N   VAL A  41      -7.206  -9.075   2.270  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -7.210  -9.804   1.021  1.00  0.59           C  
ATOM    649  C   VAL A  41      -8.142 -11.007   1.122  1.00  0.78           C  
ATOM    650  O   VAL A  41      -7.730 -12.100   1.513  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.782 -10.272   0.660  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -5.770 -11.033  -0.652  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -4.830  -9.085   0.602  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.521  -9.285   2.940  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.565  -9.139   0.244  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.440 -10.939   1.436  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -6.134 -10.395  -1.444  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -6.406 -11.902  -0.568  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.760 -11.347  -0.876  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -4.799  -8.602   1.567  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -5.173  -8.382  -0.142  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -3.840  -9.430   0.341  1.00  1.86           H  
ATOM    663  N   ILE A  42      -9.403 -10.794   0.782  1.00  0.87           N  
ATOM    664  CA  ILE A  42     -10.405 -11.845   0.876  1.00  1.13           C  
ATOM    665  C   ILE A  42     -10.646 -12.465  -0.498  1.00  1.17           C  
ATOM    666  O   ILE A  42     -11.166 -13.574  -0.615  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -11.737 -11.309   1.467  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -12.720 -12.453   1.735  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -12.364 -10.276   0.542  1.00  1.43           C  
ATOM    670  CD1 ILE A  42     -12.200 -13.477   2.722  1.00  1.96           C  
ATOM    671  H   ILE A  42      -9.668  -9.908   0.461  1.00  0.90           H  
ATOM    672  HA  ILE A  42     -10.023 -12.607   1.539  1.00  1.27           H  
ATOM    673  HB  ILE A  42     -11.510 -10.818   2.401  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -13.637 -12.046   2.134  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -12.931 -12.963   0.806  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -12.577 -10.732  -0.414  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -11.679  -9.454   0.402  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -13.282  -9.909   0.979  1.00  1.79           H  
ATOM    679 HD11 ILE A  42     -11.263 -13.878   2.362  1.00  2.31           H  
ATOM    680 HD12 ILE A  42     -12.918 -14.277   2.825  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -12.047 -13.004   3.682  1.00  2.39           H  
ATOM    682  N   HIS A  43     -10.245 -11.750  -1.539  1.00  1.08           N  
ATOM    683  CA  HIS A  43     -10.392 -12.255  -2.894  1.00  1.28           C  
ATOM    684  C   HIS A  43      -9.167 -11.898  -3.736  1.00  1.29           C  
ATOM    685  O   HIS A  43      -9.277 -11.219  -4.756  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -11.669 -11.710  -3.549  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -12.093 -12.482  -4.765  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -11.999 -11.991  -6.050  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -12.613 -13.725  -4.879  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -12.444 -12.901  -6.898  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -12.821 -13.966  -6.214  1.00  3.26           N  
ATOM    692  H   HIS A  43      -9.841 -10.873  -1.391  1.00  0.98           H  
ATOM    693  HA  HIS A  43     -10.462 -13.327  -2.828  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -12.479 -11.746  -2.832  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -11.503 -10.685  -3.845  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -11.654 -11.103  -6.307  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -12.825 -14.405  -4.065  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -12.489 -12.794  -7.972  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -12.939 -14.865  -6.605  1.00  3.99           H  
ATOM    700  N   GLY A  44      -8.003 -12.329  -3.270  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -6.759 -12.129  -4.002  1.00  1.31           C  
ATOM    702  C   GLY A  44      -6.224 -10.708  -3.911  1.00  1.11           C  
ATOM    703  O   GLY A  44      -5.012 -10.496  -3.948  1.00  1.44           O  
ATOM    704  H   GLY A  44      -7.983 -12.805  -2.405  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -6.016 -12.803  -3.606  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -6.926 -12.372  -5.042  1.00  1.55           H  
ATOM    707  N   ARG A  45      -7.120  -9.738  -3.769  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -6.740  -8.333  -3.643  1.00  0.90           C  
ATOM    709  C   ARG A  45      -7.705  -7.632  -2.689  1.00  0.86           C  
ATOM    710  O   ARG A  45      -7.332  -7.264  -1.579  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -6.749  -7.651  -5.021  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -5.829  -8.324  -6.025  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -6.098  -7.874  -7.447  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -5.630  -8.871  -8.406  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -6.402  -9.419  -9.346  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -7.626  -8.947  -9.559  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -5.939 -10.411 -10.097  1.00  5.04           N  
ATOM    718  H   ARG A  45      -8.072  -9.974  -3.768  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -5.742  -8.290  -3.228  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -7.754  -7.670  -5.417  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -6.434  -6.624  -4.909  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -4.806  -8.087  -5.775  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -5.974  -9.393  -5.963  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -7.162  -7.730  -7.575  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -5.581  -6.942  -7.624  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -4.697  -9.191  -8.306  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -7.970  -8.168  -9.022  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -8.221  -9.377 -10.250  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -4.997 -10.754  -9.969  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -6.530 -10.844 -10.787  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.955  -7.492  -3.132  1.00  0.74           N  
ATOM    732  CA  ALA A  46     -10.033  -6.911  -2.329  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.745  -5.466  -1.909  1.00  0.51           C  
ATOM    734  O   ALA A  46     -10.039  -4.529  -2.654  1.00  0.67           O  
ATOM    735  CB  ALA A  46     -10.331  -7.782  -1.117  1.00  0.53           C  
ATOM    736  H   ALA A  46      -9.164  -7.785  -4.041  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -10.919  -6.906  -2.947  1.00  0.71           H  
ATOM    738  HB1 ALA A  46     -11.181  -7.379  -0.583  1.00  1.15           H  
ATOM    739  HB2 ALA A  46      -9.471  -7.797  -0.464  1.00  1.11           H  
ATOM    740  HB3 ALA A  46     -10.554  -8.785  -1.443  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.167  -5.286  -0.726  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.939  -3.952  -0.193  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.595  -3.882   0.511  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.181  -4.834   1.173  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.066  -3.566   0.768  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -10.184  -4.487   1.967  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -11.392  -4.141   2.822  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.652  -4.372   2.118  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -13.849  -4.315   2.702  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -13.952  -4.014   3.994  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -14.944  -4.567   2.000  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.865  -6.068  -0.208  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.935  -3.262  -1.023  1.00  0.45           H  
ATOM    754  HB2 ARG A  47      -9.890  -2.564   1.128  1.00  0.96           H  
ATOM    755  HB3 ARG A  47     -11.003  -3.589   0.232  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -10.279  -5.505   1.620  1.00  1.95           H  
ATOM    757  HG3 ARG A  47      -9.291  -4.392   2.567  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -11.374  -4.753   3.711  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -11.334  -3.100   3.101  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -12.601  -4.585   1.154  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -13.124  -3.830   4.541  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -14.855  -3.959   4.429  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -14.880  -4.806   1.025  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -15.850  -4.517   2.442  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.921  -2.758   0.370  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.601  -2.593   0.945  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.648  -1.547   2.055  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.512  -0.675   2.050  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.603  -2.182  -0.143  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.238  -2.759   0.066  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.352  -2.435   1.048  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.603  -3.764  -0.732  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.215  -3.193   0.928  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.340  -4.011  -0.163  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -2.983  -4.487  -1.867  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.451  -4.945  -0.695  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.101  -5.411  -2.396  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -0.849  -5.634  -1.808  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.329  -2.007  -0.117  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.299  -3.539   1.368  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.966  -2.519  -1.103  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.514  -1.104  -0.155  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.537  -1.698   1.813  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.439  -3.152   1.529  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -3.945  -4.330  -2.332  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.518  -5.129  -0.253  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.374  -5.976  -3.275  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.192  -6.365  -2.256  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.742  -1.643   3.015  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.678  -0.669   4.087  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.622   0.383   3.806  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.613   0.118   3.147  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.404  -1.349   5.421  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.655  -1.688   6.228  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -6.534  -2.674   5.482  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -5.280  -2.231   7.592  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.102  -2.387   3.011  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.638  -0.184   4.139  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.858  -2.263   5.231  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -3.783  -0.697   6.014  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -6.227  -0.786   6.374  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -6.823  -2.252   4.531  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -7.417  -2.882   6.068  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -5.987  -3.590   5.319  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -6.175  -2.480   8.140  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -4.722  -1.481   8.133  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -4.670  -3.116   7.473  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.864   1.586   4.310  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.958   2.697   4.077  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.679   2.509   4.881  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.600   2.905   4.446  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.615   4.027   4.444  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.829   5.229   3.967  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -2.875   5.638   2.640  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.037   5.951   4.850  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.154   6.738   2.208  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.314   7.052   4.425  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.392   7.441   3.078  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.650   8.531   2.678  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.672   1.725   4.850  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.712   2.707   3.026  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.596   4.074   3.996  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.708   4.094   5.518  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.490   5.087   1.941  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -1.988   5.641   5.886  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.202   7.040   1.172  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.707   7.601   5.128  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -1.202   9.083   2.101  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.818   1.932   6.072  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.674   1.597   6.913  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.360   0.799   6.129  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.553   1.014   6.277  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.108   0.808   8.150  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.597  -0.588   7.832  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.732  -1.431   9.085  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.919  -1.091   9.871  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.159  -1.562  11.094  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -2.245  -2.300  11.714  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.303  -1.281  11.704  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.724   1.737   6.404  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.223   2.521   7.234  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.269   0.728   8.824  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.906   1.344   8.644  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.563  -0.518   7.352  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.890  -1.059   7.157  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.791  -2.467   8.794  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.855  -1.282   9.696  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.587  -0.511   9.449  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.373  -2.503  11.264  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -2.430  -2.675  12.633  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -5.006  -0.717  11.239  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.481  -1.625  12.635  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.117  -0.111   5.282  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.762  -0.966   4.494  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.584  -0.133   3.533  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.694  -0.504   3.153  1.00  0.32           O  
ATOM    857  CB  ASP A  52      -0.056  -1.990   3.719  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.974  -2.786   4.617  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -2.044  -3.218   4.147  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.629  -2.982   5.797  1.00  0.60           O  
ATOM    861  H   ASP A  52      -1.089  -0.225   5.199  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.425  -1.480   5.172  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.657  -1.479   2.981  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.614  -2.675   3.220  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.033   1.005   3.145  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.758   1.943   2.310  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.786   2.664   3.159  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.893   2.935   2.711  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.811   2.948   1.635  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.168   2.316   0.687  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -1.009   3.039  -0.135  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.455   1.011   0.453  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.769   2.209  -0.818  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.453   0.974  -0.481  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.125   1.225   3.444  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.276   1.373   1.549  1.00  0.21           H  
ATOM    877  HB2 HIS A  53       0.249   3.466   2.398  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.398   3.663   1.079  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -1.022   4.030  -0.244  1.00  0.23           H  
ATOM    880  HD2 HIS A  53       0.028   0.158   0.905  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.534   2.488  -1.526  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -1.958   0.173  -0.737  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.417   2.952   4.401  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.345   3.551   5.351  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.525   2.609   5.589  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.675   3.037   5.636  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.634   3.858   6.671  1.00  0.30           C  
ATOM    888  SG  CYS A  54       1.097   4.795   6.481  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.506   2.729   4.696  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.713   4.472   4.922  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       2.394   2.929   7.167  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       3.295   4.435   7.301  1.00  0.92           H  
ATOM    893  HG  CYS A  54       0.389   4.230   5.511  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.218   1.318   5.715  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.227   0.297   5.959  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.178   0.180   4.772  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.394   0.130   4.943  1.00  0.50           O  
ATOM    898  CB  GLU A  55       4.561  -1.060   6.213  1.00  0.53           C  
ATOM    899  CG  GLU A  55       3.451  -1.032   7.258  1.00  0.71           C  
ATOM    900  CD  GLU A  55       3.940  -0.794   8.674  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.643   0.216   8.894  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       3.636  -1.612   9.571  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.275   1.046   5.655  1.00  0.28           H  
ATOM    904  HA  GLU A  55       5.790   0.585   6.832  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.140  -1.418   5.286  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       5.317  -1.757   6.543  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       2.759  -0.245   7.003  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       2.935  -1.979   7.230  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.622   0.108   3.569  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.443   0.000   2.373  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.294   1.257   2.180  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.488   1.167   1.887  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.584  -0.323   1.134  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.266   0.826   0.223  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       6.229   1.353  -0.619  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.998   1.368   0.203  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.932   2.406  -1.453  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.693   2.421  -0.632  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.665   2.941  -1.459  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.642   0.119   3.486  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.117  -0.826   2.540  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.093  -1.069   0.545  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.641  -0.736   1.475  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       7.225   0.937  -0.612  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.235   0.951   0.851  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.692   2.806  -2.106  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.696   2.839  -0.638  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       4.438   3.769  -2.107  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.667   2.426   2.328  1.00  0.35           N  
ATOM    930  CA  LYS A  57       7.374   3.703   2.248  1.00  0.44           C  
ATOM    931  C   LYS A  57       8.500   3.745   3.256  1.00  0.53           C  
ATOM    932  O   LYS A  57       9.573   4.262   2.986  1.00  0.65           O  
ATOM    933  CB  LYS A  57       6.418   4.863   2.497  1.00  0.45           C  
ATOM    934  CG  LYS A  57       5.523   5.171   1.314  1.00  0.48           C  
ATOM    935  CD  LYS A  57       6.322   5.713   0.140  1.00  0.64           C  
ATOM    936  CE  LYS A  57       6.799   7.137   0.389  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       5.666   8.085   0.545  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.698   2.428   2.500  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.788   3.792   1.257  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.789   4.619   3.341  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       6.991   5.745   2.727  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       5.026   4.262   1.010  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       4.790   5.904   1.613  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       7.185   5.081  -0.011  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       5.702   5.698  -0.744  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       7.395   7.152   1.288  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       7.405   7.450  -0.448  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       6.022   9.066   0.621  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       5.125   7.864   1.409  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       5.025   8.024  -0.278  1.00  1.91           H  
ATOM    951  N   ASN A  58       8.225   3.187   4.416  1.00  0.50           N  
ATOM    952  CA  ASN A  58       9.195   3.068   5.488  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.482   2.391   5.009  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.584   2.805   5.370  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.553   2.262   6.613  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.512   1.849   7.706  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.426   2.587   8.077  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.305   0.649   8.223  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.316   2.843   4.567  1.00  0.42           H  
ATOM    960  HA  ASN A  58       9.424   4.058   5.845  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.765   2.854   7.055  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.119   1.366   6.186  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.554   0.121   7.873  1.00  0.87           H  
ATOM    964 HD22 ASN A  58       9.922   0.326   8.918  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.340   1.370   4.175  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.473   0.633   3.683  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.105   1.342   2.482  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.328   1.391   2.350  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.019  -0.786   3.336  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.674  -1.349   2.100  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.692  -1.447   0.948  1.00  0.83           C  
ATOM    972  CE  LYS A  59      11.370  -1.947  -0.317  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      12.052  -3.257  -0.102  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.449   1.109   3.873  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.203   0.581   4.477  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      11.247  -1.437   4.166  1.00  1.35           H  
ATOM    977  HB3 LYS A  59       9.950  -0.778   3.180  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      12.474  -0.689   1.819  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      12.063  -2.328   2.323  1.00  1.54           H  
ATOM    980  HD2 LYS A  59       9.902  -2.131   1.219  1.00  1.27           H  
ATOM    981  HD3 LYS A  59      10.274  -0.466   0.763  1.00  1.14           H  
ATOM    982  HE2 LYS A  59      10.623  -2.058  -1.090  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      12.102  -1.215  -0.628  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      12.848  -3.147   0.563  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      12.421  -3.632  -1.005  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      11.385  -3.950   0.295  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.267   1.899   1.609  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.754   2.641   0.452  1.00  0.66           C  
ATOM    989  C   LEU A  60      12.427   3.942   0.876  1.00  0.76           C  
ATOM    990  O   LEU A  60      13.270   4.468   0.159  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.617   2.948  -0.523  1.00  0.58           C  
ATOM    992  CG  LEU A  60      10.245   1.819  -1.489  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       9.154   2.279  -2.428  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.462   1.366  -2.279  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.299   1.805   1.747  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.484   2.023  -0.050  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.740   3.198   0.056  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.897   3.811  -1.107  1.00  0.62           H  
ATOM    999  HG  LEU A  60       9.865   0.972  -0.935  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       8.870   1.458  -3.072  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       9.515   3.101  -3.027  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       8.299   2.598  -1.854  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      11.885   2.209  -2.804  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.162   0.611  -2.995  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      12.197   0.952  -1.605  1.00  1.09           H  
ATOM   1006  N   LEU A  61      12.048   4.447   2.040  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      12.616   5.677   2.578  1.00  0.96           C  
ATOM   1008  C   LEU A  61      14.124   5.542   2.770  1.00  1.05           C  
ATOM   1009  O   LEU A  61      14.869   6.504   2.589  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      11.944   6.021   3.908  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      12.360   7.354   4.528  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      12.006   8.509   3.605  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61      11.696   7.536   5.884  1.00  1.44           C  
ATOM   1014  H   LEU A  61      11.343   3.987   2.550  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      12.424   6.468   1.872  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61      10.877   6.039   3.751  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      12.173   5.237   4.613  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      13.429   7.357   4.675  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      12.509   8.380   2.658  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      12.321   9.439   4.056  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      10.937   8.529   3.446  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61      10.622   7.529   5.764  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61      12.004   8.478   6.311  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61      11.991   6.729   6.539  1.00  1.90           H  
ATOM   1025  N   SER A  62      14.563   4.341   3.124  1.00  1.10           N  
ATOM   1026  CA  SER A  62      15.979   4.069   3.329  1.00  1.26           C  
ATOM   1027  C   SER A  62      16.740   4.077   2.000  1.00  1.23           C  
ATOM   1028  O   SER A  62      17.963   4.191   1.972  1.00  1.28           O  
ATOM   1029  CB  SER A  62      16.146   2.711   4.012  1.00  1.44           C  
ATOM   1030  OG  SER A  62      15.279   2.595   5.132  1.00  1.84           O  
ATOM   1031  H   SER A  62      13.914   3.620   3.263  1.00  1.07           H  
ATOM   1032  HA  SER A  62      16.380   4.840   3.969  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      15.916   1.923   3.309  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      17.168   2.602   4.350  1.00  1.78           H  
ATOM   1035  HG  SER A  62      15.314   1.689   5.471  1.00  2.24           H  
ATOM   1036  N   ARG A  63      16.005   3.965   0.902  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.606   3.871  -0.418  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.440   5.167  -1.205  1.00  1.63           C  
ATOM   1039  O   ARG A  63      17.383   5.626  -1.854  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      15.966   2.719  -1.189  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.224   1.354  -0.576  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      15.597   0.247  -1.402  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      15.861  -1.072  -0.834  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      15.708  -2.219  -1.491  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      15.259  -2.225  -2.741  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      16.008  -3.363  -0.890  1.00  6.09           N  
ATOM   1047  H   ARG A  63      15.028   3.952   0.981  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.657   3.666  -0.292  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      14.899   2.877  -1.226  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      16.355   2.718  -2.194  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      17.289   1.189  -0.526  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      15.806   1.328   0.421  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      14.530   0.405  -1.445  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      16.006   0.287  -2.401  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      16.192  -1.101   0.101  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      15.032  -1.362  -3.200  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      15.161  -3.097  -3.238  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      16.351  -3.361   0.055  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      15.903  -4.236  -1.377  1.00  6.83           H  
ATOM   1060  N   ALA A  64      15.244   5.752  -1.129  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      14.891   6.933  -1.912  1.00  2.61           C  
ATOM   1062  C   ALA A  64      14.978   6.631  -3.405  1.00  3.11           C  
ATOM   1063  O   ALA A  64      16.043   6.734  -4.020  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      15.769   8.117  -1.534  1.00  2.98           C  
ATOM   1065  H   ALA A  64      14.572   5.374  -0.523  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      13.867   7.188  -1.673  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      15.449   8.992  -2.080  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      16.797   7.894  -1.778  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      15.682   8.301  -0.475  1.00  3.43           H  
ATOM   1070  N   ASN A  65      13.841   6.266  -3.986  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      13.794   5.840  -5.380  1.00  3.62           C  
ATOM   1072  C   ASN A  65      13.633   7.028  -6.320  1.00  4.16           C  
ATOM   1073  O   ASN A  65      13.644   6.873  -7.541  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      12.669   4.817  -5.607  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      11.287   5.308  -5.196  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      10.983   6.499  -5.239  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      10.434   4.378  -4.795  1.00  3.60           N  
ATOM   1078  H   ASN A  65      13.009   6.303  -3.468  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      14.738   5.364  -5.598  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      12.636   4.565  -6.656  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      12.893   3.925  -5.041  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      10.736   3.444  -4.785  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65       9.526   4.661  -4.532  1.00  4.00           H  
ATOM   1084  N   GLY A  66      13.483   8.211  -5.749  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      13.377   9.412  -6.544  1.00  5.52           C  
ATOM   1086  C   GLY A  66      12.695  10.527  -5.788  1.00  6.29           C  
ATOM   1087  O   GLY A  66      13.042  11.702  -6.006  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      11.805  10.228  -4.969  1.00  6.88           O  
ATOM   1089  H   GLY A  66      13.426   8.269  -4.770  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      14.368   9.734  -6.828  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      12.808   9.194  -7.436  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -13.081  17.372  -4.650  1.00  3.88           N  
ATOM      2  CA  MET A   1     -13.531  15.974  -4.470  1.00  3.10           C  
ATOM      3  C   MET A   1     -12.343  15.084  -4.114  1.00  2.22           C  
ATOM      4  O   MET A   1     -11.826  14.343  -4.952  1.00  2.40           O  
ATOM      5  CB  MET A   1     -14.211  15.468  -5.749  1.00  3.44           C  
ATOM      6  CG  MET A   1     -14.791  14.066  -5.625  1.00  3.95           C  
ATOM      7  SD  MET A   1     -16.124  13.960  -4.414  1.00  4.61           S  
ATOM      8  CE  MET A   1     -16.534  12.219  -4.529  1.00  5.32           C  
ATOM      9  H1  MET A   1     -12.352  17.419  -5.394  1.00  4.40           H  
ATOM     10  H2  MET A   1     -12.679  17.735  -3.764  1.00  4.11           H  
ATOM     11  H3  MET A   1     -13.883  17.978  -4.931  1.00  4.16           H  
ATOM     12  HA  MET A   1     -14.240  15.949  -3.657  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -15.013  16.144  -6.008  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -13.486  15.463  -6.549  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -15.176  13.763  -6.588  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -13.999  13.393  -5.328  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -17.317  11.985  -3.823  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -15.659  11.627  -4.308  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -16.875  11.997  -5.530  1.00  5.51           H  
ATOM     20  N   GLN A   2     -11.897  15.183  -2.872  1.00  1.90           N  
ATOM     21  CA  GLN A   2     -10.801  14.363  -2.387  1.00  1.60           C  
ATOM     22  C   GLN A   2     -11.319  13.289  -1.443  1.00  1.43           C  
ATOM     23  O   GLN A   2     -12.258  13.521  -0.679  1.00  1.60           O  
ATOM     24  CB  GLN A   2      -9.756  15.222  -1.672  1.00  2.29           C  
ATOM     25  CG  GLN A   2      -8.944  16.105  -2.605  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -8.121  15.303  -3.592  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -7.710  14.176  -3.304  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -7.864  15.881  -4.754  1.00  4.42           N  
ATOM     29  H   GLN A   2     -12.321  15.824  -2.254  1.00  2.39           H  
ATOM     30  HA  GLN A   2     -10.340  13.886  -3.239  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -10.259  15.858  -0.960  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -9.074  14.573  -1.143  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -9.619  16.742  -3.157  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -8.277  16.713  -2.013  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -8.215  16.787  -4.911  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -7.325  15.384  -5.412  1.00  5.16           H  
ATOM     37  N   HIS A   3     -10.700  12.125  -1.494  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -11.098  11.014  -0.650  1.00  1.16           C  
ATOM     39  C   HIS A   3     -10.100  10.884   0.489  1.00  0.97           C  
ATOM     40  O   HIS A   3      -8.932  10.566   0.264  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -11.146   9.724  -1.475  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -11.936   8.616  -0.842  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -12.211   7.432  -1.488  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -12.523   8.519   0.376  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -12.932   6.659  -0.700  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -13.137   7.294   0.438  1.00  3.38           N  
ATOM     47  H   HIS A   3      -9.950  12.009  -2.112  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -12.079  11.222  -0.247  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -11.592   9.937  -2.434  1.00  1.91           H  
ATOM     50  HB3 HIS A   3     -10.136   9.368  -1.628  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -11.924   7.195  -2.407  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -12.511   9.270   1.155  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -13.293   5.671  -0.944  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -13.801   7.027   1.120  1.00  4.08           H  
ATOM     55  N   GLU A   4     -10.555  11.128   1.705  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -9.655  11.201   2.845  1.00  0.90           C  
ATOM     57  C   GLU A   4      -9.722   9.940   3.688  1.00  0.81           C  
ATOM     58  O   GLU A   4     -10.800   9.412   3.968  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -9.985  12.414   3.715  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -9.793  13.744   3.006  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -8.371  13.952   2.525  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -7.428  13.751   3.323  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -8.191  14.344   1.354  1.00  2.64           O  
ATOM     64  H   GLU A   4     -11.522  11.260   1.846  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -8.651  11.309   2.465  1.00  0.92           H  
ATOM     66  HB2 GLU A   4     -11.015  12.346   4.032  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -9.348  12.401   4.588  1.00  1.41           H  
ATOM     68  HG2 GLU A   4     -10.452  13.778   2.153  1.00  2.00           H  
ATOM     69  HG3 GLU A   4     -10.047  14.541   3.689  1.00  1.94           H  
ATOM     70  N   LEU A   5      -8.553   9.465   4.074  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -8.427   8.317   4.951  1.00  0.61           C  
ATOM     72  C   LEU A   5      -7.244   8.508   5.890  1.00  0.60           C  
ATOM     73  O   LEU A   5      -6.421   9.405   5.689  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -8.283   7.011   4.144  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -7.464   7.086   2.846  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -6.049   7.569   3.106  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -7.426   5.725   2.168  1.00  0.78           C  
ATOM     78  H   LEU A   5      -7.737   9.907   3.758  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -9.328   8.262   5.544  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.822   6.273   4.784  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -9.275   6.665   3.892  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -7.936   7.782   2.169  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -5.559   6.893   3.794  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -6.080   8.559   3.536  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -5.501   7.597   2.176  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -8.409   5.280   2.190  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -6.722   5.080   2.684  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -7.109   5.846   1.142  1.00  1.40           H  
ATOM     89  N   GLN A   6      -7.182   7.688   6.923  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -6.082   7.724   7.872  1.00  0.59           C  
ATOM     91  C   GLN A   6      -5.400   6.354   7.894  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.954   5.406   7.339  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -6.601   8.128   9.260  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -7.606   7.158   9.854  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -8.250   7.689  11.123  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -9.398   7.368  11.428  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -7.522   8.510  11.866  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.897   7.028   7.050  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -5.370   8.463   7.528  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -5.769   8.204   9.937  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -7.075   9.096   9.182  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -8.382   6.974   9.127  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -7.102   6.230  10.082  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -6.614   8.733  11.564  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -7.922   8.868  12.692  1.00  1.34           H  
ATOM    106  N   PRO A   7      -4.183   6.244   8.488  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -3.396   4.999   8.555  1.00  0.48           C  
ATOM    108  C   PRO A   7      -4.226   3.713   8.599  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.938   2.757   7.879  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.626   5.192   9.851  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -2.313   6.650   9.867  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -3.442   7.348   9.138  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.696   4.937   7.736  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -3.247   4.905  10.689  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.727   4.594   9.836  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -2.255   7.002  10.885  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -1.377   6.826   9.357  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -4.070   7.872   9.838  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -3.047   8.031   8.401  1.00  0.71           H  
ATOM    120  N   ASP A   8      -5.265   3.678   9.413  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -6.117   2.503   9.444  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.384   2.774   8.651  1.00  0.37           C  
ATOM    123  O   ASP A   8      -8.300   3.457   9.118  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.449   2.104  10.881  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -7.210   0.798  10.954  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.667  -0.233  10.505  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.341   0.789  11.483  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.466   4.448   9.985  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.578   1.695   8.969  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.531   1.997  11.439  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -7.052   2.877  11.332  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.414   2.228   7.444  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.489   2.460   6.491  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.226   1.633   5.238  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.153   1.038   5.095  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.579   3.951   6.129  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.720   4.223   5.329  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.681   1.634   7.180  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.417   2.140   6.942  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -8.646   4.532   7.035  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.692   4.241   5.579  1.00  0.62           H  
ATOM    142  HG  SER A   9     -10.373   4.709   5.856  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.192   1.608   4.332  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.087   0.807   3.125  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.775   1.674   1.910  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.554   2.549   1.536  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.386   0.032   2.884  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -10.746  -0.998   3.954  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.090  -1.636   3.643  1.00  1.27           C  
ATOM    150  CD2 LEU A  10      -9.665  -2.061   4.054  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.994   2.152   4.474  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.279   0.104   3.267  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -11.194   0.745   2.817  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.302  -0.480   1.937  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -10.824  -0.504   4.912  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -12.858  -0.876   3.637  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -12.323  -2.375   4.396  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -12.049  -2.112   2.672  1.00  1.63           H  
ATOM    159 HD21 LEU A  10      -9.560  -2.560   3.104  1.00  2.24           H  
ATOM    160 HD22 LEU A  10      -9.939  -2.781   4.812  1.00  2.49           H  
ATOM    161 HD23 LEU A  10      -8.728  -1.596   4.322  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.627   1.419   1.309  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.222   2.079   0.082  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.410   1.118  -1.085  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.567  -0.089  -0.883  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.740   2.503   0.135  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.408   3.177   1.456  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.828   1.312  -0.096  1.00  0.53           C  
ATOM    169  H   VAL A  11      -7.023   0.757   1.708  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.837   2.957  -0.064  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.567   3.218  -0.657  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -5.636   2.504   2.270  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.994   4.078   1.559  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -4.359   3.424   1.478  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -3.798   1.632  -0.042  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -5.024   0.891  -1.072  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -5.011   0.565   0.663  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.377   1.637  -2.299  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.598   0.804  -3.469  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.361   0.702  -4.347  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.402   1.450  -4.170  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.788   1.311  -4.291  1.00  0.44           C  
ATOM    183  CG  ASP A  12     -10.129   0.969  -3.666  1.00  1.12           C  
ATOM    184  OD1 ASP A  12     -10.495   1.582  -2.641  1.00  1.99           O  
ATOM    185  OD2 ASP A  12     -10.835   0.095  -4.209  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.207   2.595  -2.412  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.820  -0.181  -3.106  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -8.721   2.385  -4.382  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.748   0.869  -5.275  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.385  -0.247  -5.272  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -5.256  -0.509  -6.162  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.812   0.748  -6.903  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.641   1.133  -6.843  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.634  -1.587  -7.168  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -5.960  -2.954  -6.563  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -6.313  -3.949  -7.656  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.789  -3.461  -5.734  1.00  1.52           C  
ATOM    198  H   LEU A  13      -7.192  -0.798  -5.360  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.435  -0.866  -5.557  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.498  -1.240  -7.715  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -4.815  -1.707  -7.858  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -6.817  -2.857  -5.911  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -7.147  -3.573  -8.231  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -6.585  -4.895  -7.211  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -5.462  -4.087  -8.305  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -3.921  -3.574  -6.368  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -5.043  -4.416  -5.295  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -4.570  -2.752  -4.948  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.757   1.390  -7.585  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.477   2.616  -8.323  1.00  0.40           C  
ATOM    211  C   LYS A  14      -4.950   3.685  -7.381  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.131   4.521  -7.757  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -6.749   3.124  -9.002  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -6.546   4.402  -9.797  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -7.849   4.882 -10.411  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -7.679   6.230 -11.091  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -6.714   6.176 -12.224  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.667   1.025  -7.603  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -4.732   2.399  -9.071  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.120   2.362  -9.671  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.492   3.315  -8.240  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -6.166   5.168  -9.137  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -5.833   4.218 -10.586  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -8.178   4.158 -11.140  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -8.590   4.972  -9.630  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -8.638   6.552 -11.465  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -7.324   6.941 -10.361  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -5.801   5.781 -11.908  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -6.546   7.136 -12.595  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -7.091   5.580 -12.994  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.432   3.643  -6.150  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.001   4.572  -5.128  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.512   4.396  -4.843  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.771   5.368  -4.801  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.822   4.374  -3.859  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.674   5.498  -2.872  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.245   6.736  -3.120  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.958   5.316  -1.699  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -6.105   7.772  -2.216  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.815   6.348  -0.792  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.389   7.579  -1.051  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.092   2.958  -5.921  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.166   5.572  -5.501  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.864   4.282  -4.129  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.502   3.462  -3.375  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.804   6.887  -4.032  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.511   4.354  -1.496  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -6.555   8.732  -2.421  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -4.254   6.195   0.118  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -5.278   8.387  -0.344  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.088   3.150  -4.621  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.667   2.835  -4.453  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.851   3.355  -5.640  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.278   3.824  -5.483  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.410   1.319  -4.295  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.507   0.658  -3.453  1.00  0.27           C  
ATOM    257  CG2 ILE A  16      -0.053   1.109  -3.641  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.345  -0.842  -3.297  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.745   2.425  -4.577  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.322   3.331  -3.555  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.388   0.869  -5.276  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.504   1.093  -2.466  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.465   0.839  -3.916  1.00  0.28           H  
ATOM    264 HG21 ILE A  16      -0.065   1.533  -2.648  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.710   1.593  -4.229  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.158   0.052  -3.577  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -3.145  -1.228  -2.684  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -1.397  -1.055  -2.827  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.378  -1.312  -4.269  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.429   3.244  -6.833  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.799   3.762  -8.045  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.662   5.279  -7.970  1.00  0.34           C  
ATOM    273  O   MET A  17       0.355   5.835  -8.360  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.601   3.367  -9.285  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.710   1.865  -9.486  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.667   1.432 -10.953  1.00  0.46           S  
ATOM    277  CE  MET A  17      -2.642  -0.357 -10.852  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.304   2.803  -6.897  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.187   3.327  -8.113  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.600   3.769  -9.197  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.127   3.793 -10.158  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.716   1.455  -9.588  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -2.190   1.434  -8.620  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -3.210  -0.772 -11.670  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -3.077  -0.672  -9.915  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -1.621  -0.707 -10.909  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.700   5.939  -7.479  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.667   7.384  -7.267  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.713   7.744  -6.129  1.00  0.49           C  
ATOM    290  O   ALA A  18      -0.148   8.836  -6.095  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -3.069   7.905  -6.975  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.515   5.442  -7.254  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.317   7.848  -8.179  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -3.041   8.980  -6.876  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.432   7.467  -6.056  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.727   7.634  -7.786  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.545   6.806  -5.207  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.324   6.979  -4.047  1.00  0.52           C  
ATOM    299  C   ASP A  19       1.770   7.174  -4.501  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.454   8.092  -4.051  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.212   5.744  -3.137  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.802   5.926  -1.747  1.00  0.83           C  
ATOM    303  OD1 ASP A  19       0.224   5.367  -0.782  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       1.834   6.613  -1.601  1.00  1.34           O  
ATOM    305  H   ASP A  19      -1.044   5.964  -5.301  1.00  0.37           H  
ATOM    306  HA  ASP A  19      -0.001   7.854  -3.505  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -0.831   5.493  -3.023  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       0.719   4.916  -3.614  1.00  1.22           H  
ATOM    309  N   THR A  20       2.220   6.322  -5.414  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.596   6.372  -5.889  1.00  0.71           C  
ATOM    311  C   THR A  20       3.680   6.667  -7.382  1.00  0.67           C  
ATOM    312  O   THR A  20       4.305   7.639  -7.804  1.00  1.04           O  
ATOM    313  CB  THR A  20       4.317   5.047  -5.600  1.00  0.85           C  
ATOM    314  OG1 THR A  20       3.477   3.941  -5.968  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.686   4.948  -4.135  1.00  1.21           C  
ATOM    316  H   THR A  20       1.610   5.645  -5.776  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.106   7.155  -5.351  1.00  0.96           H  
ATOM    318  HB  THR A  20       5.224   5.012  -6.188  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.880   3.735  -5.238  1.00  0.79           H  
ATOM    320 HG21 THR A  20       5.164   3.998  -3.952  1.00  1.47           H  
ATOM    321 HG22 THR A  20       3.792   5.025  -3.536  1.00  1.92           H  
ATOM    322 HG23 THR A  20       5.364   5.748  -3.878  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.056   5.814  -8.174  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.088   5.966  -9.611  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.600   4.720 -10.299  1.00  0.40           C  
ATOM    326  O   GLY A  21       4.089   4.780 -11.429  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.557   5.072  -7.774  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.090   6.180  -9.963  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       3.734   6.795  -9.862  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.484   3.583  -9.622  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.009   2.329 -10.149  1.00  0.32           C  
ATOM    332  C   PHE A  22       2.903   1.285 -10.307  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.750   1.527  -9.947  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.107   1.790  -9.234  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.271   2.726  -9.064  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.410   3.471  -7.905  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.226   2.860 -10.060  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.477   4.331  -7.740  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.295   3.719  -9.901  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.421   4.455  -8.738  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.030   3.585  -8.752  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.433   2.535 -11.120  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.688   1.596  -8.257  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.482   0.865  -9.648  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.672   3.375  -7.123  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.128   2.285 -10.968  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.572   4.903  -6.830  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.033   3.815 -10.685  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.258   5.127  -8.613  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.264   0.131 -10.863  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.299  -0.925 -11.106  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.183  -1.912  -9.960  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.008  -1.918  -9.045  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.208  -0.002 -11.121  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.331  -0.476 -11.271  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.588  -1.463 -11.997  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.143  -2.741 -10.028  1.00  0.35           N  
ATOM    358  CA  LYS A  24       0.819  -3.721  -8.985  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.032  -4.541  -8.523  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.187  -4.786  -7.327  1.00  0.28           O  
ATOM    361  CB  LYS A  24      -0.307  -4.649  -9.464  1.00  0.55           C  
ATOM    362  CG  LYS A  24       0.035  -5.424 -10.724  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -1.161  -6.189 -11.259  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -0.783  -7.024 -12.472  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -0.103  -6.211 -13.518  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.560  -2.694 -10.824  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.454  -3.164  -8.138  1.00  0.45           H  
ATOM    368  HB2 LYS A  24      -0.531  -5.359  -8.682  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -1.187  -4.055  -9.661  1.00  1.11           H  
ATOM    370  HG2 LYS A  24       0.371  -4.729 -11.479  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       0.827  -6.123 -10.499  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -1.538  -6.842 -10.485  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -1.928  -5.483 -11.543  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -0.119  -7.817 -12.156  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -1.681  -7.454 -12.889  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24       0.140  -6.808 -14.339  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24       0.776  -5.799 -13.139  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -0.729  -5.437 -13.838  1.00  2.49           H  
ATOM    379  N   THR A  25       2.884  -4.966  -9.459  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.046  -5.791  -9.123  1.00  0.37           C  
ATOM    381  C   THR A  25       4.946  -5.089  -8.097  1.00  0.32           C  
ATOM    382  O   THR A  25       5.400  -5.708  -7.124  1.00  0.36           O  
ATOM    383  CB  THR A  25       4.853  -6.171 -10.392  1.00  0.44           C  
ATOM    384  OG1 THR A  25       5.946  -7.037 -10.051  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.381  -4.940 -11.117  1.00  0.46           C  
ATOM    386  H   THR A  25       2.722  -4.731 -10.397  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.674  -6.704  -8.680  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.193  -6.703 -11.063  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.763  -6.513  -9.979  1.00  0.96           H  
ATOM    390 HG21 THR A  25       5.911  -5.247 -12.006  1.00  1.02           H  
ATOM    391 HG22 THR A  25       6.054  -4.401 -10.465  1.00  1.06           H  
ATOM    392 HG23 THR A  25       4.555  -4.301 -11.391  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.160  -3.790  -8.305  1.00  0.27           N  
ATOM    394  CA  PHE A  26       5.922  -2.965  -7.387  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.263  -2.967  -6.018  1.00  0.22           C  
ATOM    396  O   PHE A  26       5.922  -3.141  -4.996  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.001  -1.538  -7.946  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.239  -0.473  -6.912  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.171   0.161  -6.296  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       7.519  -0.105  -6.561  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       5.379   1.139  -5.348  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       7.738   0.876  -5.612  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       6.665   1.498  -5.004  1.00  0.42           C  
ATOM    404  H   PHE A  26       4.767  -3.367  -9.095  1.00  0.27           H  
ATOM    405  HA  PHE A  26       6.920  -3.370  -7.304  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       6.808  -1.486  -8.661  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.071  -1.308  -8.448  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.164  -0.123  -6.567  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.357  -0.593  -7.036  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       4.537   1.624  -4.878  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       8.746   1.154  -5.345  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       6.834   2.264  -4.260  1.00  0.47           H  
ATOM    413  N   ILE A  27       3.953  -2.778  -6.025  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.174  -2.676  -4.804  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.311  -3.930  -3.953  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.854  -3.890  -2.853  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.684  -2.439  -5.123  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.530  -1.209  -6.024  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.881  -2.278  -3.836  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.127  -1.007  -6.544  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.493  -2.704  -6.888  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.541  -1.828  -4.243  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.308  -3.306  -5.645  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.808  -0.324  -5.468  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.187  -1.311  -6.876  1.00  0.18           H  
ATOM    426 HG21 ILE A  27      -0.150  -2.071  -4.078  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       1.285  -1.460  -3.256  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       0.937  -3.189  -3.259  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.536  -0.797  -5.717  1.00  1.04           H  
ATOM    430 HD12 ILE A  27      -0.202  -1.903  -7.049  1.00  0.94           H  
ATOM    431 HD13 ILE A  27       0.116  -0.177  -7.235  1.00  0.96           H  
ATOM    432  N   TYR A  28       2.847  -5.049  -4.479  1.00  0.22           N  
ATOM    433  CA  TYR A  28       2.791  -6.278  -3.705  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.170  -6.674  -3.178  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.288  -7.117  -2.036  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.171  -7.409  -4.535  1.00  0.29           C  
ATOM    437  CG  TYR A  28       0.681  -7.243  -4.787  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.182  -6.150  -5.489  1.00  0.31           C  
ATOM    439  CD2 TYR A  28      -0.229  -8.189  -4.325  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -1.173  -6.006  -5.724  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.586  -8.050  -4.555  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -2.052  -6.959  -5.255  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.400  -6.821  -5.493  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.539  -5.049  -5.412  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.154  -6.086  -2.851  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       2.665  -7.455  -5.494  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.318  -8.345  -4.015  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       0.872  -5.403  -5.855  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.134  -9.042  -3.775  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.538  -5.147  -6.270  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.274  -8.798  -4.187  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.541  -6.645  -6.428  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.213  -6.477  -3.984  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.568  -6.824  -3.552  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.075  -5.856  -2.485  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.497  -6.271  -1.401  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.544  -6.827  -4.733  1.00  0.39           C  
ATOM    458  CG  ASP A  29       8.945  -7.252  -4.320  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.797  -6.374  -4.056  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.200  -8.475  -4.256  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.072  -6.091  -4.880  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.531  -7.817  -3.128  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.186  -7.513  -5.485  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.597  -5.832  -5.152  1.00  0.40           H  
ATOM    465  N   ARG A  30       7.017  -4.565  -2.795  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.559  -3.533  -1.921  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.830  -3.494  -0.583  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.462  -3.407   0.473  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.468  -2.172  -2.598  1.00  0.36           C  
ATOM    470  CG  ARG A  30       8.251  -1.092  -1.883  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.323  -0.502  -2.783  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.390  -1.452  -3.087  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      10.798  -1.746  -4.325  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      10.224  -1.171  -5.369  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.775  -2.619  -4.519  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.600  -4.297  -3.644  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.599  -3.757  -1.745  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.850  -2.257  -3.605  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.431  -1.871  -2.638  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.573  -0.308  -1.587  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       8.719  -1.519  -1.007  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       8.863  -0.193  -3.707  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.752   0.356  -2.290  1.00  0.56           H  
ATOM    484  HE  ARG A  30      10.833  -1.886  -2.324  1.00  0.89           H  
ATOM    485 HH11 ARG A  30       9.484  -0.511  -5.242  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      10.519  -1.417  -6.308  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      12.211  -3.077  -3.739  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.091  -2.826  -5.455  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.502  -3.559  -0.627  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.700  -3.499   0.589  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.941  -4.738   1.457  1.00  0.22           C  
ATOM    492  O   ILE A  31       5.204  -4.620   2.653  1.00  0.27           O  
ATOM    493  CB  ILE A  31       3.178  -3.352   0.294  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.802  -1.917  -0.129  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.371  -3.726   1.526  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.394  -1.457  -1.443  1.00  0.19           C  
ATOM    497  H   ILE A  31       5.051  -3.656  -1.500  1.00  0.20           H  
ATOM    498  HA  ILE A  31       5.020  -2.628   1.145  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.915  -4.039  -0.504  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.730  -1.853  -0.221  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.129  -1.226   0.636  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       2.591  -3.034   2.326  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.631  -4.728   1.835  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       1.316  -3.683   1.293  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       3.061  -0.451  -1.655  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       3.071  -2.118  -2.235  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       4.471  -1.475  -1.379  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.875  -5.923   0.844  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.058  -7.177   1.576  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.413  -7.245   2.261  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.512  -7.652   3.419  1.00  0.52           O  
ATOM    512  CB  LYS A  32       4.894  -8.371   0.646  1.00  0.43           C  
ATOM    513  CG  LYS A  32       3.487  -8.934   0.639  1.00  0.48           C  
ATOM    514  CD  LYS A  32       3.342 -10.024  -0.401  1.00  0.78           C  
ATOM    515  CE  LYS A  32       2.096 -10.859  -0.167  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       2.224 -11.701   1.052  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.709  -5.956  -0.128  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.289  -7.230   2.328  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.144  -8.069  -0.360  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.569  -9.154   0.957  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.269  -9.345   1.614  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       2.791  -8.138   0.417  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       3.284  -9.567  -1.377  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       4.210 -10.663  -0.350  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       1.251 -10.196  -0.050  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       1.936 -11.500  -1.023  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       2.434 -11.109   1.886  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       2.999 -12.390   0.929  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       1.337 -12.225   1.227  1.00  2.45           H  
ATOM    530  N   SER A  33       7.447  -6.842   1.546  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.793  -6.887   2.063  1.00  0.54           C  
ATOM    532  C   SER A  33       9.019  -5.828   3.141  1.00  0.54           C  
ATOM    533  O   SER A  33       9.927  -5.955   3.962  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.756  -6.665   0.913  1.00  0.64           C  
ATOM    535  OG  SER A  33       9.550  -7.619  -0.119  1.00  1.11           O  
ATOM    536  H   SER A  33       7.308  -6.512   0.635  1.00  0.33           H  
ATOM    537  HA  SER A  33       8.959  -7.867   2.484  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.599  -5.675   0.511  1.00  0.78           H  
ATOM    539  HB3 SER A  33      10.761  -6.753   1.271  1.00  0.92           H  
ATOM    540  HG  SER A  33       8.946  -7.252  -0.781  1.00  1.32           H  
ATOM    541  N   GLY A  34       8.199  -4.781   3.124  1.00  0.47           N  
ATOM    542  CA  GLY A  34       8.335  -3.715   4.097  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.945  -4.163   5.486  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.801  -4.327   6.360  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.487  -4.739   2.450  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       9.363  -3.381   4.110  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       7.703  -2.890   3.805  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.652  -4.370   5.686  1.00  0.33           N  
ATOM    549  CA  ASP A  35       6.148  -4.851   6.969  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.792  -5.513   6.788  1.00  0.42           C  
ATOM    551  O   ASP A  35       3.769  -4.964   7.190  1.00  0.83           O  
ATOM    552  CB  ASP A  35       6.041  -3.710   7.986  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.821  -4.212   9.406  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.661  -4.243   9.869  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.812  -4.590  10.069  1.00  0.95           O  
ATOM    556  H   ASP A  35       6.021  -4.200   4.952  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.844  -5.588   7.342  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.954  -3.131   7.966  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       5.210  -3.075   7.716  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.828  -6.672   6.116  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.701  -7.622   6.008  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.329  -6.951   6.105  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.807  -6.762   7.208  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.831  -8.699   7.088  1.00  0.53           C  
ATOM    565  CG  LEU A  36       5.194  -9.394   7.153  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       5.189 -10.485   8.212  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.585  -9.963   5.796  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.662  -6.902   5.656  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.779  -8.101   5.045  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.639  -8.240   8.047  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       3.077  -9.451   6.911  1.00  0.62           H  
ATOM    572  HG  LEU A  36       5.942  -8.668   7.435  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       4.431 -11.217   7.971  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       4.974 -10.049   9.176  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       6.156 -10.963   8.239  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       4.823 -10.649   5.457  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       6.527 -10.484   5.881  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       5.686  -9.156   5.083  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.724  -6.608   4.952  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.465  -5.848   4.892  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.672  -6.454   5.708  1.00  0.26           C  
ATOM    582  O   PRO A  37      -0.856  -7.672   5.750  1.00  0.32           O  
ATOM    583  CB  PRO A  37       0.100  -5.859   3.400  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.957  -6.914   2.790  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.211  -6.935   3.609  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.615  -4.828   5.212  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -0.949  -6.090   3.289  1.00  0.66           H  
ATOM    588  HB3 PRO A  37       0.305  -4.890   2.970  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.458  -7.870   2.842  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.183  -6.660   1.766  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.662  -7.916   3.583  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.904  -6.184   3.256  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.437  -5.579   6.347  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.607  -5.980   7.109  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.854  -5.815   6.243  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.979  -6.043   6.698  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.748  -5.161   8.402  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.602  -5.344   9.390  1.00  0.75           C  
ATOM    599  CD  LYS A  38      -0.324  -4.711   8.874  1.00  0.44           C  
ATOM    600  CE  LYS A  38       0.870  -5.000   9.762  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.110  -4.416   9.192  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.197  -4.619   6.308  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.486  -7.020   7.364  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.804  -4.113   8.144  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.666  -5.447   8.894  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.868  -4.883  10.329  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -1.435  -6.401   9.537  1.00  1.11           H  
ATOM    608  HD2 LYS A  38      -0.125  -5.103   7.887  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.466  -3.640   8.815  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       0.692  -4.573  10.739  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       0.992  -6.069   9.850  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.926  -4.614   9.808  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       2.010  -3.382   9.096  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       2.299  -4.822   8.249  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.624  -5.368   5.005  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.655  -5.260   3.977  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.555  -6.489   3.920  1.00  0.29           C  
ATOM    618  O   ALA A  39      -5.155  -7.592   4.295  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -3.994  -5.055   2.628  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.721  -5.062   4.785  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.251  -4.388   4.191  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.350  -4.189   2.669  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -4.753  -4.903   1.874  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.410  -5.928   2.377  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.765  -6.310   3.409  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.708  -7.405   3.351  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.832  -7.880   1.922  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.743  -7.493   1.195  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -9.077  -6.999   3.908  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -9.118  -6.901   5.427  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.348  -5.695   5.940  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.212  -5.718   7.454  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -7.308  -6.803   7.909  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.009  -5.443   3.017  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.307  -8.209   3.950  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.348  -6.035   3.500  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.810  -7.730   3.596  1.00  0.59           H  
ATOM    638  HG2 LYS A  40     -10.146  -6.814   5.743  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.687  -7.798   5.847  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.358  -5.699   5.503  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.869  -4.797   5.647  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -7.814  -4.769   7.784  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -9.189  -5.869   7.888  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -6.372  -6.697   7.464  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -7.702  -7.734   7.652  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -7.195  -6.763   8.943  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.891  -8.714   1.532  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.833  -9.242   0.186  1.00  0.59           C  
ATOM    649  C   VAL A  41      -6.996 -10.756   0.239  1.00  0.78           C  
ATOM    650  O   VAL A  41      -6.015 -11.494   0.257  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.491  -8.879  -0.494  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -5.475  -9.329  -1.941  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -5.223  -7.385  -0.400  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.205  -8.988   2.178  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.644  -8.812  -0.386  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -4.698  -9.396   0.025  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -6.268  -8.833  -2.482  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -5.623 -10.398  -1.987  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.523  -9.078  -2.387  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -4.277  -7.159  -0.871  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -5.189  -7.090   0.638  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -6.014  -6.845  -0.903  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.238 -11.216   0.288  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -8.506 -12.630   0.501  1.00  1.13           C  
ATOM    665  C   ILE A  42      -8.877 -13.321  -0.809  1.00  1.17           C  
ATOM    666  O   ILE A  42      -8.909 -14.546  -0.894  1.00  1.41           O  
ATOM    667  CB  ILE A  42      -9.626 -12.828   1.557  1.00  1.37           C  
ATOM    668  CG1 ILE A  42      -9.772 -14.305   1.934  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -10.948 -12.274   1.053  1.00  1.43           C  
ATOM    670  CD1 ILE A  42      -8.524 -14.893   2.553  1.00  1.96           C  
ATOM    671  H   ILE A  42      -8.990 -10.598   0.177  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -7.601 -13.079   0.885  1.00  1.27           H  
ATOM    673  HB  ILE A  42      -9.351 -12.269   2.438  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -10.578 -14.411   2.647  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -10.004 -14.877   1.047  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -11.701 -12.385   1.819  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -11.252 -12.815   0.169  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -10.830 -11.227   0.811  1.00  1.79           H  
ATOM    679 HD11 ILE A  42      -7.701 -14.796   1.861  1.00  2.31           H  
ATOM    680 HD12 ILE A  42      -8.689 -15.937   2.774  1.00  2.22           H  
ATOM    681 HD13 ILE A  42      -8.291 -14.363   3.464  1.00  2.39           H  
ATOM    682  N   HIS A  43      -9.138 -12.533  -1.842  1.00  1.08           N  
ATOM    683  CA  HIS A  43      -9.491 -13.095  -3.142  1.00  1.28           C  
ATOM    684  C   HIS A  43      -8.337 -12.938  -4.125  1.00  1.29           C  
ATOM    685  O   HIS A  43      -8.523 -13.035  -5.335  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -10.738 -12.420  -3.728  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -11.973 -12.550  -2.892  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -12.949 -11.580  -2.849  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -12.398 -13.543  -2.075  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -13.917 -11.964  -2.041  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -13.608 -13.150  -1.558  1.00  3.26           N  
ATOM    692  H   HIS A  43      -9.088 -11.563  -1.730  1.00  0.98           H  
ATOM    693  HA  HIS A  43      -9.691 -14.142  -3.000  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -10.540 -11.366  -3.854  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -10.944 -12.856  -4.695  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -12.935 -10.729  -3.350  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -11.888 -14.475  -1.877  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -14.814 -11.405  -1.819  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -14.208 -13.712  -1.011  1.00  3.99           H  
ATOM    700  N   GLY A  44      -7.147 -12.681  -3.599  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -6.004 -12.384  -4.444  1.00  1.31           C  
ATOM    702  C   GLY A  44      -5.949 -10.909  -4.797  1.00  1.11           C  
ATOM    703  O   GLY A  44      -4.877 -10.348  -5.005  1.00  1.44           O  
ATOM    704  H   GLY A  44      -7.039 -12.702  -2.627  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -5.098 -12.656  -3.921  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -6.073 -12.962  -5.354  1.00  1.55           H  
ATOM    707  N   ARG A  45      -7.120 -10.288  -4.843  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -7.248  -8.848  -5.017  1.00  0.90           C  
ATOM    709  C   ARG A  45      -8.439  -8.347  -4.206  1.00  0.86           C  
ATOM    710  O   ARG A  45      -9.453  -9.039  -4.111  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -7.449  -8.492  -6.494  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -6.176  -8.554  -7.322  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -6.444  -8.234  -8.782  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -7.116  -9.334  -9.476  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -7.985  -9.167 -10.473  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -8.417  -7.953 -10.792  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -8.450 -10.222 -11.125  1.00  5.04           N  
ATOM    718  H   ARG A  45      -7.939 -10.821  -4.765  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -6.343  -8.383  -4.650  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -8.163  -9.178  -6.924  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -7.845  -7.489  -6.557  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -5.467  -7.840  -6.931  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -5.763  -9.550  -7.251  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -7.068  -7.355  -8.835  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -5.502  -8.036  -9.271  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -6.870 -10.250  -9.211  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -8.095  -7.150 -10.275  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -9.064  -7.830 -11.546  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -8.150 -11.150 -10.866  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -9.095 -10.102 -11.889  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.305  -7.172  -3.600  1.00  0.74           N  
ATOM    732  CA  ALA A  46      -9.408  -6.562  -2.859  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.086  -5.116  -2.487  1.00  0.51           C  
ATOM    734  O   ALA A  46      -9.153  -4.229  -3.336  1.00  0.67           O  
ATOM    735  CB  ALA A  46      -9.757  -7.374  -1.621  1.00  0.53           C  
ATOM    736  H   ALA A  46      -7.450  -6.698  -3.657  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -10.271  -6.562  -3.510  1.00  0.71           H  
ATOM    738  HB1 ALA A  46      -9.960  -8.396  -1.906  1.00  1.15           H  
ATOM    739  HB2 ALA A  46     -10.632  -6.953  -1.147  1.00  1.11           H  
ATOM    740  HB3 ALA A  46      -8.927  -7.353  -0.929  1.00  1.22           H  
ATOM    741  N   ARG A  47      -8.702  -4.882  -1.232  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.357  -3.543  -0.780  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.183  -3.599   0.175  1.00  0.31           C  
ATOM    744  O   ARG A  47      -6.985  -4.589   0.883  1.00  0.34           O  
ATOM    745  CB  ARG A  47      -9.546  -2.853  -0.112  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -10.348  -1.985  -1.066  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -11.459  -1.246  -0.347  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.067  -0.213  -1.181  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -13.357   0.105  -1.146  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -14.193  -0.582  -0.374  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -13.810   1.097  -1.898  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.628  -5.633  -0.592  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.063  -2.970  -1.648  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.204  -3.605   0.297  1.00  0.96           H  
ATOM    755  HB3 ARG A  47      -9.183  -2.227   0.691  1.00  0.97           H  
ATOM    756  HG2 ARG A  47      -9.687  -1.261  -1.523  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -10.782  -2.614  -1.830  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -12.219  -1.958  -0.061  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -11.049  -0.784   0.539  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -11.465   0.292  -1.790  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -13.854  -1.352   0.183  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -15.169  -0.333  -0.329  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -13.180   1.608  -2.488  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -14.786   1.340  -1.883  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.417  -2.528   0.191  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.184  -2.478   0.947  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.338  -1.527   2.126  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.134  -0.596   2.074  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.058  -2.005   0.029  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -2.757  -2.685   0.288  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -1.900  -2.448   1.317  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.172  -3.725  -0.496  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -0.817  -3.282   1.227  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -0.958  -4.073   0.119  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -2.554  -4.395  -1.661  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.126  -5.068  -0.388  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -1.726  -5.379  -2.163  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -0.523  -5.706  -1.528  1.00  0.40           C  
ATOM    779  H   TRP A  48      -6.700  -1.733  -0.312  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -4.963  -3.468   1.309  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.336  -2.195  -0.996  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -3.913  -0.944   0.168  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.067  -1.712   2.089  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.065  -3.308   1.858  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -3.478  -4.157  -2.166  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.806  -5.333   0.091  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.003  -5.906  -3.065  1.00  0.43           H  
ATOM    788  HH2 TRP A  48       0.095  -6.481  -1.959  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.594  -1.762   3.194  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.610  -0.857   4.322  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.578   0.238   4.132  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.514   0.023   3.546  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.365  -1.604   5.630  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.635  -1.948   6.403  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -6.517  -2.885   5.602  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -5.293  -2.550   7.751  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.017  -2.554   3.225  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.588  -0.406   4.361  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.842  -2.523   5.403  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -3.737  -0.995   6.259  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -6.190  -1.040   6.573  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -7.415  -3.101   6.161  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -5.983  -3.803   5.407  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -6.780  -2.418   4.665  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -4.725  -1.837   8.327  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -4.708  -3.447   7.608  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -6.203  -2.795   8.278  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.909   1.420   4.623  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -3.055   2.580   4.444  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.774   2.429   5.259  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.704   2.847   4.824  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.796   3.863   4.837  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -3.121   5.118   4.337  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -3.316   5.555   3.035  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.278   5.855   5.158  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.688   6.690   2.562  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.651   6.995   4.695  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.858   7.407   3.396  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -1.232   8.537   2.927  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.751   1.512   5.122  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.794   2.637   3.398  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.794   3.836   4.425  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.855   3.922   5.914  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.976   4.994   2.387  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -2.118   5.529   6.174  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.854   7.014   1.544  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -1.000   7.556   5.349  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -0.345   8.590   3.307  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.902   1.845   6.446  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.762   1.564   7.316  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.356   0.827   6.575  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.533   1.110   6.782  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.198   0.759   8.542  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.585  -0.671   8.224  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.829  -1.474   9.486  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -3.084  -1.112  10.145  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.359  -1.375  11.422  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -2.419  -1.879  12.215  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.565  -1.112  11.911  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.802   1.612   6.760  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.374   2.509   7.653  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.384   0.739   9.253  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -2.048   1.248   8.996  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.488  -0.666   7.632  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.783  -1.128   7.660  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.860  -2.517   9.224  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -1.011  -1.301  10.170  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.772  -0.679   9.594  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.498  -2.060  11.858  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -2.626  -2.077  13.183  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -5.282  -0.711  11.317  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.779  -1.317  12.874  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.017  -0.118   5.712  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.962  -0.902   4.968  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.719  -0.011   4.000  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.879  -0.266   3.669  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.284  -2.026   4.189  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.724  -2.794   5.016  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.820  -3.088   4.499  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.427  -3.105   6.184  1.00  0.60           O  
ATOM    861  H   ASP A  52      -0.972  -0.311   5.589  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.660  -1.327   5.675  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.225  -1.608   3.334  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       1.043  -2.717   3.849  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.051   1.044   3.551  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.672   2.002   2.656  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.711   2.796   3.416  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.773   3.094   2.887  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.643   2.958   2.031  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.296   2.305   1.065  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.920   2.989   0.039  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.743   1.030   0.992  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.718   2.160  -0.613  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.621   0.966  -0.056  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.128   1.192   3.852  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.167   1.445   1.870  1.00  0.21           H  
ATOM    877  HB2 HIS A  53       0.050   3.398   2.818  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.168   3.742   1.505  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.767   3.944  -0.198  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.452   0.210   1.632  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.371   2.414  -1.446  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.132   0.171  -0.323  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.404   3.108   4.668  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.321   3.852   5.516  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.662   3.133   5.602  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.716   3.756   5.487  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.720   4.036   6.909  1.00  0.30           C  
ATOM    888  SG  CYS A  54       1.100   4.838   6.896  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.541   2.821   5.038  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.474   4.822   5.066  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       2.605   3.069   7.377  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       3.385   4.643   7.504  1.00  0.92           H  
ATOM    893  HG  CYS A  54       0.937   5.391   5.695  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.610   1.812   5.765  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.813   1.006   5.869  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.587   1.000   4.557  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.808   1.175   4.540  1.00  0.50           O  
ATOM    898  CB  GLU A  55       5.462  -0.428   6.257  1.00  0.53           C  
ATOM    899  CG  GLU A  55       4.635  -0.536   7.525  1.00  0.71           C  
ATOM    900  CD  GLU A  55       5.247   0.212   8.696  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.983   1.423   8.838  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       5.983  -0.411   9.487  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.734   1.370   5.823  1.00  0.28           H  
ATOM    904  HA  GLU A  55       6.434   1.435   6.640  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.899  -0.877   5.449  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       6.376  -0.985   6.399  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.649  -0.138   7.334  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       4.556  -1.577   7.790  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.882   0.762   3.459  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.528   0.694   2.158  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.099   2.054   1.753  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.227   2.135   1.256  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.575   0.096   1.104  1.00  0.30           C  
ATOM    914  CG  PHE A  56       4.933   1.058   0.139  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.640   1.582  -0.928  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.600   1.397   0.277  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.033   2.429  -1.829  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       2.987   2.247  -0.620  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       3.703   2.763  -1.674  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.910   0.629   3.528  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.364   0.021   2.278  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.116  -0.629   0.519  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.773  -0.412   1.628  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       6.682   1.327  -1.049  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.035   0.989   1.104  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       5.595   2.829  -2.657  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       1.944   2.503  -0.497  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       3.227   3.427  -2.377  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.319   3.110   1.964  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.790   4.475   1.738  1.00  0.44           C  
ATOM    931  C   LYS A  57       8.022   4.748   2.575  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.959   5.397   2.132  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.699   5.491   2.077  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.515   5.418   1.138  1.00  0.48           C  
ATOM    935  CD  LYS A  57       4.904   5.826  -0.271  1.00  0.64           C  
ATOM    936  CE  LYS A  57       4.962   7.336  -0.422  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       3.630   7.961  -0.205  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.398   2.969   2.285  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.047   4.569   0.695  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.346   5.306   3.080  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       6.113   6.487   2.026  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.152   4.403   1.120  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.740   6.077   1.497  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       5.879   5.417  -0.491  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.176   5.429  -0.962  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.660   7.733   0.301  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.303   7.571  -1.420  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.695   8.992  -0.333  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       3.289   7.762   0.758  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       2.934   7.577  -0.890  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.996   4.224   3.786  1.00  0.50           N  
ATOM    952  CA  ASN A  58       9.090   4.351   4.735  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.400   3.819   4.156  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.454   4.434   4.311  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.697   3.601   6.011  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.868   3.176   6.873  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.421   3.966   7.636  1.00  0.92           O  
ATOM    958  ND2 ASN A  58      10.208   1.896   6.808  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.194   3.728   4.063  1.00  0.42           H  
ATOM    960  HA  ASN A  58       9.206   5.400   4.962  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       8.053   4.233   6.598  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.148   2.710   5.722  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       9.686   1.307   6.218  1.00  0.87           H  
ATOM    964 HD22 ASN A  58      10.959   1.589   7.356  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.322   2.682   3.476  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.486   2.093   2.813  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.019   3.027   1.737  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.211   3.319   1.660  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.097   0.783   2.139  1.00  0.84           C  
ATOM    970  CG  LYS A  59      10.470  -0.237   3.064  1.00  0.90           C  
ATOM    971  CD  LYS A  59       9.463  -1.088   2.312  1.00  0.83           C  
ATOM    972  CE  LYS A  59      10.064  -1.716   1.062  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      11.281  -2.520   1.366  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.454   2.222   3.420  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.252   1.910   3.550  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      10.391   0.997   1.350  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      11.982   0.342   1.704  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      11.244  -0.874   3.463  1.00  1.44           H  
ATOM    979  HG3 LYS A  59       9.966   0.278   3.868  1.00  1.54           H  
ATOM    980  HD2 LYS A  59       9.109  -1.873   2.963  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       8.636  -0.456   2.022  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       9.322  -2.356   0.609  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      10.323  -0.923   0.368  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      11.463  -3.206   0.599  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      11.157  -3.043   2.261  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      12.113  -1.899   1.455  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.104   3.476   0.901  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.435   4.299  -0.250  1.00  0.66           C  
ATOM    989  C   LEU A  60      11.803   5.723   0.157  1.00  0.76           C  
ATOM    990  O   LEU A  60      12.453   6.449  -0.589  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.250   4.285  -1.204  1.00  0.58           C  
ATOM    992  CG  LEU A  60       9.991   2.925  -1.848  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       8.534   2.783  -2.228  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      10.871   2.763  -3.071  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.160   3.240   1.063  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.280   3.851  -0.744  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.367   4.583  -0.658  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.433   5.003  -1.988  1.00  0.62           H  
ATOM    999  HG  LEU A  60      10.239   2.136  -1.149  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       8.332   1.749  -2.477  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       8.318   3.409  -3.081  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       7.914   3.078  -1.395  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      10.642   3.542  -3.784  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      10.691   1.798  -3.520  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      11.907   2.837  -2.777  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.391   6.104   1.348  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.703   7.418   1.890  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.128   7.447   2.435  1.00  1.05           C  
ATOM   1009  O   LEU A  61      13.841   8.444   2.301  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      10.704   7.771   2.998  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      10.860   9.163   3.615  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      10.593  10.244   2.579  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61       9.923   9.322   4.801  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.842   5.486   1.877  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.615   8.140   1.092  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       9.707   7.695   2.589  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.806   7.040   3.785  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      11.873   9.279   3.970  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      11.295  10.143   1.763  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      10.710  11.216   3.035  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61       9.586  10.143   2.204  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61       8.906   9.151   4.480  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61      10.010  10.321   5.198  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61      10.184   8.606   5.566  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.540   6.342   3.033  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.847   6.256   3.659  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.933   5.852   2.658  1.00  1.23           C  
ATOM   1028  O   SER A  62      16.963   6.522   2.542  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.788   5.254   4.811  1.00  1.44           C  
ATOM   1030  OG  SER A  62      14.121   4.069   4.409  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.947   5.562   3.064  1.00  1.07           H  
ATOM   1032  HA  SER A  62      15.089   7.229   4.057  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      15.791   5.003   5.124  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      14.249   5.692   5.639  1.00  1.78           H  
ATOM   1035  HG  SER A  62      13.217   4.082   4.748  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.698   4.771   1.925  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.720   4.218   1.048  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.408   4.453  -0.428  1.00  1.63           C  
ATOM   1039  O   ARG A  63      17.240   4.143  -1.278  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.871   2.724   1.317  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      17.278   2.408   2.745  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      17.519   0.925   2.937  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      17.832   0.599   4.324  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      18.324  -0.575   4.718  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      18.642  -1.501   3.819  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      18.528  -0.811   6.007  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.826   4.322   1.989  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.652   4.706   1.284  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      15.931   2.234   1.114  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      17.622   2.329   0.657  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      18.187   2.941   2.976  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      16.491   2.726   3.412  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      16.629   0.388   2.641  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      18.345   0.623   2.311  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      17.650   1.291   5.003  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      18.526  -1.317   2.833  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      18.982  -2.401   4.116  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      18.307  -0.106   6.694  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      18.915  -1.696   6.306  1.00  6.83           H  
ATOM   1060  N   ALA A  64      15.230   5.005  -0.723  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      14.847   5.362  -2.099  1.00  2.61           C  
ATOM   1062  C   ALA A  64      15.117   4.226  -3.090  1.00  3.11           C  
ATOM   1063  O   ALA A  64      16.050   4.291  -3.898  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      15.562   6.634  -2.535  1.00  2.98           C  
ATOM   1065  H   ALA A  64      14.601   5.188   0.003  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      13.786   5.564  -2.096  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      16.624   6.452  -2.586  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      15.365   7.420  -1.820  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      15.201   6.934  -3.509  1.00  3.43           H  
ATOM   1070  N   ASN A  65      14.285   3.195  -3.024  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      14.442   2.013  -3.866  1.00  3.62           C  
ATOM   1072  C   ASN A  65      13.640   2.176  -5.154  1.00  4.16           C  
ATOM   1073  O   ASN A  65      13.218   3.281  -5.492  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      13.967   0.760  -3.118  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      14.679   0.550  -1.793  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      15.727  -0.083  -1.734  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      14.099   1.059  -0.714  1.00  3.60           N  
ATOM   1078  H   ASN A  65      13.530   3.240  -2.406  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      15.487   1.909  -4.111  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      12.909   0.846  -2.925  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      14.143  -0.107  -3.740  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      13.252   1.535  -0.823  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      14.547   0.941   0.150  1.00  4.00           H  
ATOM   1084  N   GLY A  66      13.437   1.082  -5.871  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      12.615   1.125  -7.065  1.00  5.52           C  
ATOM   1086  C   GLY A  66      13.397   0.783  -8.313  1.00  6.29           C  
ATOM   1087  O   GLY A  66      14.617   1.050  -8.342  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      12.803   0.237  -9.262  1.00  6.88           O  
ATOM   1089  H   GLY A  66      13.862   0.242  -5.604  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      11.805   0.419  -6.956  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      12.202   2.118  -7.171  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -6.356  12.175  -5.116  1.00  3.88           N  
ATOM      2  CA  MET A   1      -7.623  12.893  -5.387  1.00  3.10           C  
ATOM      3  C   MET A   1      -8.182  13.455  -4.081  1.00  2.22           C  
ATOM      4  O   MET A   1      -7.667  13.149  -3.008  1.00  2.40           O  
ATOM      5  CB  MET A   1      -8.626  11.943  -6.062  1.00  3.44           C  
ATOM      6  CG  MET A   1      -9.892  12.620  -6.568  1.00  3.95           C  
ATOM      7  SD  MET A   1      -9.554  14.112  -7.523  1.00  4.61           S  
ATOM      8  CE  MET A   1      -8.566  13.446  -8.863  1.00  5.32           C  
ATOM      9  H1  MET A   1      -5.918  11.866  -6.011  1.00  4.40           H  
ATOM     10  H2  MET A   1      -6.537  11.340  -4.526  1.00  4.11           H  
ATOM     11  H3  MET A   1      -5.687  12.804  -4.616  1.00  4.16           H  
ATOM     12  HA  MET A   1      -7.409  13.717  -6.053  1.00  3.45           H  
ATOM     13  HB2 MET A   1      -8.141  11.472  -6.904  1.00  3.89           H  
ATOM     14  HB3 MET A   1      -8.911  11.181  -5.352  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -10.430  11.926  -7.196  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -10.505  12.884  -5.719  1.00  4.13           H  
ATOM     17  HE1 MET A   1      -9.145  12.713  -9.407  1.00  5.64           H  
ATOM     18  HE2 MET A   1      -7.680  12.980  -8.461  1.00  5.65           H  
ATOM     19  HE3 MET A   1      -8.280  14.245  -9.531  1.00  5.51           H  
ATOM     20  N   GLN A   2      -9.230  14.279  -4.179  1.00  1.90           N  
ATOM     21  CA  GLN A   2      -9.769  15.013  -3.030  1.00  1.60           C  
ATOM     22  C   GLN A   2     -10.601  14.126  -2.092  1.00  1.43           C  
ATOM     23  O   GLN A   2     -11.748  14.438  -1.768  1.00  1.60           O  
ATOM     24  CB  GLN A   2     -10.595  16.213  -3.517  1.00  2.29           C  
ATOM     25  CG  GLN A   2     -11.673  15.853  -4.531  1.00  2.81           C  
ATOM     26  CD  GLN A   2     -12.430  17.063  -5.049  1.00  3.69           C  
ATOM     27  OE1 GLN A   2     -13.609  16.971  -5.390  1.00  4.16           O  
ATOM     28  NE2 GLN A   2     -11.761  18.202  -5.135  1.00  4.42           N  
ATOM     29  H   GLN A   2      -9.655  14.399  -5.055  1.00  2.39           H  
ATOM     30  HA  GLN A   2      -8.925  15.391  -2.472  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -11.073  16.673  -2.665  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -9.929  16.931  -3.973  1.00  2.69           H  
ATOM     33  HG2 GLN A   2     -11.209  15.354  -5.368  1.00  3.12           H  
ATOM     34  HG3 GLN A   2     -12.379  15.183  -4.062  1.00  3.00           H  
ATOM     35 HE21 GLN A   2     -10.819  18.211  -4.865  1.00  4.42           H  
ATOM     36 HE22 GLN A   2     -12.235  18.995  -5.469  1.00  5.16           H  
ATOM     37  N   HIS A   3     -10.006  13.024  -1.663  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -10.577  12.161  -0.641  1.00  1.16           C  
ATOM     39  C   HIS A   3      -9.447  11.612   0.213  1.00  0.97           C  
ATOM     40  O   HIS A   3      -8.430  11.163  -0.313  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -11.397  11.024  -1.251  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -12.871  11.299  -1.275  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -13.702  11.035  -0.209  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -13.660  11.831  -2.237  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -14.935  11.392  -0.512  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -14.935  11.878  -1.736  1.00  3.38           N  
ATOM     47  H   HIS A   3      -9.130  12.783  -2.041  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -11.217  12.768  -0.015  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -11.073  10.860  -2.268  1.00  1.91           H  
ATOM     50  HB3 HIS A   3     -11.235  10.125  -0.678  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -13.424  10.650   0.661  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -13.345  12.153  -3.220  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -15.796  11.303   0.133  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -15.742  12.148  -2.243  1.00  4.08           H  
ATOM     55  N   GLU A   4      -9.618  11.659   1.521  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -8.514  11.412   2.434  1.00  0.90           C  
ATOM     57  C   GLU A   4      -8.732  10.148   3.253  1.00  0.81           C  
ATOM     58  O   GLU A   4      -9.861   9.683   3.416  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -8.352  12.616   3.360  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -8.237  13.932   2.610  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -8.282  15.132   3.526  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -7.206  15.662   3.872  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -9.394  15.560   3.899  1.00  2.64           O  
ATOM     64  H   GLU A   4     -10.507  11.857   1.885  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -7.615  11.297   1.848  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -9.207  12.671   4.018  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -7.459  12.483   3.953  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -7.300  13.945   2.072  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -9.054  14.002   1.906  1.00  1.94           H  
ATOM     70  N   LEU A   5      -7.640   9.593   3.753  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.701   8.433   4.630  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.665   8.538   5.744  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.726   9.335   5.669  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.530   7.117   3.841  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.525   7.110   2.673  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.137   7.551   3.114  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -6.460   5.717   2.053  1.00  0.78           C  
ATOM     78  H   LEU A   5      -6.764   9.979   3.536  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.681   8.431   5.087  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.228   6.351   4.539  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.498   6.845   3.445  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -6.865   7.796   1.910  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -4.459   7.510   2.271  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -4.781   6.897   3.896  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -5.185   8.564   3.487  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -7.430   5.450   1.661  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -6.166   4.997   2.805  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -5.734   5.711   1.252  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.855   7.739   6.777  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.950   7.713   7.913  1.00  0.59           C  
ATOM     91  C   GLN A   6      -5.125   6.430   7.868  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.444   5.536   7.082  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -6.749   7.815   9.211  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -7.650   6.631   9.469  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -8.455   6.798  10.729  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -9.592   7.270  10.702  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -7.851   6.455  11.846  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.624   7.127   6.770  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -5.288   8.559   7.842  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -6.061   7.901  10.039  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -7.363   8.704   9.174  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -8.328   6.522   8.636  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -7.042   5.743   9.559  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -6.923   6.119  11.786  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -8.345   6.544  12.688  1.00  1.34           H  
ATOM    106  N   PRO A   7      -4.036   6.332   8.664  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -3.190   5.133   8.720  1.00  0.48           C  
ATOM    108  C   PRO A   7      -3.987   3.832   8.658  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.631   2.906   7.927  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.495   5.281  10.066  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -2.329   6.753  10.226  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -3.525   7.390   9.558  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.453   5.135   7.932  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -3.116   4.862  10.846  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.543   4.776  10.042  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -2.308   7.006  11.276  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -1.418   7.072   9.745  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -4.267   7.662  10.294  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -3.220   8.257   8.991  1.00  0.71           H  
ATOM    120  N   ASP A   8      -5.081   3.757   9.403  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -5.961   2.608   9.301  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.186   2.978   8.472  1.00  0.37           C  
ATOM    123  O   ASP A   8      -8.125   3.604   8.965  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.384   2.132  10.690  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -7.079   0.785  10.655  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.389  -0.253  10.743  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.320   0.762  10.529  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.296   4.485  10.028  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.423   1.816   8.800  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.508   2.048  11.317  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -7.062   2.857  11.121  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.167   2.577   7.213  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.221   2.873   6.270  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.093   1.947   5.073  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.125   1.186   4.979  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.117   4.321   5.808  1.00  0.41           C  
ATOM    137  OG  SER A   9      -8.522   5.222   6.821  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.402   2.075   6.890  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.173   2.714   6.755  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -7.092   4.536   5.547  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -8.738   4.454   4.948  1.00  0.62           H  
ATOM    142  HG  SER A   9      -8.527   4.761   7.672  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.039   2.035   4.150  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.046   1.165   2.988  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.576   1.910   1.740  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.213   2.856   1.278  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.438   0.549   2.752  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.608   1.532   2.615  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.695   0.934   1.734  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.189   1.879   3.980  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.739   2.710   4.245  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.346   0.364   3.184  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.393  -0.042   1.849  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.654  -0.114   3.578  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.260   2.446   2.152  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -12.284   0.697   0.765  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -13.499   1.647   1.620  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -13.076   0.034   2.194  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -11.421   2.320   4.599  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -12.557   0.981   4.452  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -13.000   2.581   3.860  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.437   1.478   1.227  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -6.878   2.005  -0.008  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.109   0.999  -1.127  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.088  -0.210  -0.890  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.357   2.255   0.118  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -4.995   3.648  -0.356  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.881   2.041   1.545  1.00  0.53           C  
ATOM    169  H   VAL A  11      -6.949   0.771   1.701  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.371   2.937  -0.249  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -4.844   1.546  -0.516  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -5.496   4.380   0.263  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.307   3.771  -1.379  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -3.927   3.788  -0.283  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -5.414   2.708   2.207  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -3.823   2.244   1.605  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -5.070   1.018   1.834  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.331   1.485  -2.337  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.604   0.595  -3.456  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.475   0.646  -4.474  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.621   1.528  -4.403  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.939   0.944  -4.129  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.768   1.812  -5.361  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -8.565   3.035  -5.201  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -8.839   1.283  -6.490  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.309   2.453  -2.484  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.660  -0.408  -3.061  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.434   0.030  -4.425  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -9.563   1.471  -3.422  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.468  -0.304  -5.398  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -5.391  -0.437  -6.380  1.00  0.38           C  
ATOM    192  C   LEU A  13      -5.086   0.872  -7.106  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.918   1.260  -7.220  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.749  -1.508  -7.399  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -5.850  -2.927  -6.839  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -6.118  -3.914  -7.956  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.580  -3.302  -6.090  1.00  1.52           C  
ATOM    198  H   LEU A  13      -7.212  -0.937  -5.426  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.504  -0.750  -5.851  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.700  -1.245  -7.837  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -4.999  -1.501  -8.175  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -6.676  -2.975  -6.145  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -7.046  -3.659  -8.447  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -6.188  -4.910  -7.547  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -5.310  -3.874  -8.673  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -3.738  -3.267  -6.767  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -4.679  -4.301  -5.691  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -4.419  -2.606  -5.281  1.00  2.10           H  
ATOM    209  N   LYS A  14      -6.127   1.563  -7.573  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.937   2.803  -8.322  1.00  0.40           C  
ATOM    211  C   LYS A  14      -5.214   3.800  -7.439  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.274   4.478  -7.864  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -7.276   3.413  -8.745  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -8.302   2.410  -9.233  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -9.629   3.094  -9.515  1.00  1.36           C  
ATOM    216  CE  LYS A  14     -10.796   2.134  -9.375  1.00  2.19           C  
ATOM    217  NZ  LYS A  14     -11.000   1.718  -7.964  1.00  2.88           N  
ATOM    218  H   LYS A  14      -7.041   1.238  -7.397  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -5.338   2.592  -9.196  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.697   3.935  -7.899  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.095   4.124  -9.538  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -7.942   1.949 -10.140  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -8.447   1.657  -8.472  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -9.760   3.906  -8.813  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -9.613   3.484 -10.522  1.00  1.64           H  
ATOM    226  HE2 LYS A  14     -11.689   2.620  -9.731  1.00  2.47           H  
ATOM    227  HE3 LYS A  14     -10.599   1.257  -9.975  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14     -10.107   1.349  -7.560  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14     -11.726   0.971  -7.909  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14     -11.312   2.533  -7.390  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.663   3.855  -6.198  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.087   4.719  -5.196  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.604   4.410  -5.021  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.763   5.298  -5.137  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.816   4.504  -3.874  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.831   5.705  -2.970  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -7.027   6.272  -2.560  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.642   6.274  -2.546  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -7.036   7.386  -1.739  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.643   7.384  -1.725  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.872   7.908  -1.276  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.422   3.283  -5.947  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.208   5.743  -5.511  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.839   4.224  -4.084  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.335   3.696  -3.345  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -7.960   5.832  -2.888  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -3.706   5.838  -2.864  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -7.974   7.822  -1.428  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -3.708   7.819  -1.399  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -5.890   8.765  -0.618  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.290   3.142  -4.727  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.905   2.726  -4.530  1.00  0.22           C  
ATOM    253  C   ILE A  16      -1.029   3.124  -5.708  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.105   3.531  -5.519  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.732   1.213  -4.303  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.965   0.598  -3.641  1.00  0.27           C  
ATOM    257  CG2 ILE A  16      -0.497   0.988  -3.441  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.798  -0.864  -3.276  1.00  0.30           C  
ATOM    259  H   ILE A  16      -4.010   2.476  -4.646  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.539   3.237  -3.651  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.564   0.743  -5.261  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -3.198   1.143  -2.743  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.800   0.674  -4.323  1.00  0.28           H  
ATOM    264 HG21 ILE A  16      -0.595   1.546  -2.521  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.383   1.324  -3.972  1.00  1.07           H  
ATOM    266 HG23 ILE A  16      -0.401  -0.062  -3.216  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -2.507  -1.425  -4.153  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -3.733  -1.249  -2.897  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.035  -0.962  -2.517  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.551   2.992  -6.922  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.781   3.329  -8.116  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.364   4.795  -8.100  1.00  0.34           C  
ATOM    273  O   MET A  17       0.710   5.148  -8.581  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.566   3.016  -9.391  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.765   1.527  -9.625  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.440   1.156 -11.255  1.00  0.46           S  
ATOM    277  CE  MET A  17      -4.037   1.964 -11.157  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.474   2.660  -7.017  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.113   2.724  -8.104  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.539   3.481  -9.326  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.035   3.424 -10.237  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.812   1.030  -9.527  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -2.445   1.147  -8.874  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -4.558   1.850 -12.096  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -3.896   3.015 -10.947  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -4.620   1.515 -10.366  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.222   5.645  -7.555  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -0.892   7.052  -7.354  1.00  0.44           C  
ATOM    289  C   ALA A  18       0.118   7.210  -6.217  1.00  0.49           C  
ATOM    290  O   ALA A  18       1.100   7.948  -6.331  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -2.154   7.849  -7.057  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.100   5.314  -7.266  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -0.458   7.429  -8.269  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -2.852   7.737  -7.873  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -1.900   8.893  -6.941  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -2.604   7.482  -6.144  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.145   6.497  -5.127  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.675   6.548  -3.912  1.00  0.52           C  
ATOM    299  C   ASP A  19       2.076   5.971  -4.148  1.00  0.56           C  
ATOM    300  O   ASP A  19       3.034   6.328  -3.465  1.00  0.77           O  
ATOM    301  CB  ASP A  19      -0.048   5.778  -2.796  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.679   5.790  -1.463  1.00  0.83           C  
ATOM    303  OD1 ASP A  19       0.724   4.737  -0.789  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       1.243   6.851  -1.108  1.00  1.34           O  
ATOM    305  H   ASP A  19      -0.936   5.911  -5.134  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.770   7.582  -3.617  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -1.023   6.215  -2.647  1.00  1.28           H  
ATOM    308  HB3 ASP A  19      -0.169   4.750  -3.107  1.00  1.22           H  
ATOM    309  N   THR A  20       2.186   5.085  -5.133  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.458   4.459  -5.466  1.00  0.71           C  
ATOM    311  C   THR A  20       4.102   5.137  -6.670  1.00  0.67           C  
ATOM    312  O   THR A  20       5.272   5.524  -6.635  1.00  1.04           O  
ATOM    313  CB  THR A  20       3.279   2.959  -5.793  1.00  0.85           C  
ATOM    314  OG1 THR A  20       2.279   2.793  -6.805  1.00  0.70           O  
ATOM    315  CG2 THR A  20       2.883   2.161  -4.563  1.00  1.21           C  
ATOM    316  H   THR A  20       1.384   4.836  -5.638  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.115   4.549  -4.613  1.00  0.96           H  
ATOM    318  HB  THR A  20       4.221   2.576  -6.163  1.00  0.98           H  
ATOM    319  HG1 THR A  20       1.405   2.830  -6.393  1.00  0.79           H  
ATOM    320 HG21 THR A  20       3.724   2.095  -3.891  1.00  1.47           H  
ATOM    321 HG22 THR A  20       2.580   1.168  -4.861  1.00  1.92           H  
ATOM    322 HG23 THR A  20       2.061   2.653  -4.064  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.315   5.285  -7.729  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.816   5.838  -8.966  1.00  0.45           C  
ATOM    325  C   GLY A  21       4.287   4.752  -9.907  1.00  0.40           C  
ATOM    326  O   GLY A  21       4.893   5.037 -10.938  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.377   5.002  -7.670  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       3.029   6.402  -9.446  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       4.641   6.497  -8.746  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.989   3.502  -9.557  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.500   2.353 -10.301  1.00  0.32           C  
ATOM    332  C   PHE A  22       3.402   1.338 -10.595  1.00  0.29           C  
ATOM    333  O   PHE A  22       2.226   1.577 -10.308  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.629   1.674  -9.530  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.824   2.554  -9.323  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.963   3.289  -8.160  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.804   2.651 -10.294  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       8.055   4.107  -7.966  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.902   3.468 -10.109  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       9.028   4.196  -8.942  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.407   3.349  -8.781  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.892   2.719 -11.237  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       5.261   1.373  -8.559  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.952   0.797 -10.075  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       6.202   3.220  -7.393  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.703   2.080 -11.206  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       8.150   4.676  -7.054  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.659   3.537 -10.874  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.885   4.836  -8.793  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.799   0.210 -11.180  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.850  -0.825 -11.537  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.500  -1.737 -10.375  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.194  -1.756  -9.354  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.758   0.073 -11.360  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.944  -0.357 -11.896  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       3.269  -1.421 -12.335  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.415  -2.485 -10.547  1.00  0.35           N  
ATOM    358  CA  LYS A  24       0.892  -3.401  -9.532  1.00  0.39           C  
ATOM    359  C   LYS A  24       1.973  -4.301  -8.925  1.00  0.31           C  
ATOM    360  O   LYS A  24       1.997  -4.510  -7.710  1.00  0.28           O  
ATOM    361  CB  LYS A  24      -0.231  -4.252 -10.138  1.00  0.55           C  
ATOM    362  CG  LYS A  24       0.199  -5.058 -11.357  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -0.984  -5.467 -12.214  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -0.523  -6.168 -13.481  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -1.632  -6.340 -14.452  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.938  -2.420 -11.402  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.471  -2.798  -8.743  1.00  0.45           H  
ATOM    368  HB2 LYS A  24      -0.587  -4.942  -9.386  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -1.042  -3.602 -10.429  1.00  1.11           H  
ATOM    370  HG2 LYS A  24       0.869  -4.459 -11.954  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       0.711  -5.948 -11.023  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -1.613  -6.139 -11.650  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -1.545  -4.584 -12.485  1.00  1.61           H  
ATOM    374  HE2 LYS A  24       0.255  -5.578 -13.941  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -0.131  -7.140 -13.219  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -1.997  -5.406 -14.744  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -2.411  -6.882 -14.021  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -1.298  -6.849 -15.300  1.00  2.49           H  
ATOM    379  N   THR A  25       2.855  -4.839  -9.767  1.00  0.35           N  
ATOM    380  CA  THR A  25       3.877  -5.775  -9.313  1.00  0.37           C  
ATOM    381  C   THR A  25       4.780  -5.140  -8.248  1.00  0.32           C  
ATOM    382  O   THR A  25       5.092  -5.768  -7.231  1.00  0.36           O  
ATOM    383  CB  THR A  25       4.728  -6.308 -10.494  1.00  0.44           C  
ATOM    384  OG1 THR A  25       5.617  -7.333 -10.035  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.529  -5.195 -11.158  1.00  0.46           C  
ATOM    386  H   THR A  25       2.816  -4.601 -10.721  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.366  -6.616  -8.864  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.061  -6.735 -11.230  1.00  0.47           H  
ATOM    389  HG1 THR A  25       5.237  -7.754  -9.248  1.00  0.96           H  
ATOM    390 HG21 THR A  25       4.853  -4.441 -11.535  1.00  1.02           H  
ATOM    391 HG22 THR A  25       6.108  -5.603 -11.974  1.00  1.06           H  
ATOM    392 HG23 THR A  25       6.194  -4.748 -10.432  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.164  -3.886  -8.475  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.009  -3.160  -7.548  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.318  -3.033  -6.201  1.00  0.22           C  
ATOM    396  O   PHE A  26       5.932  -3.228  -5.159  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.341  -1.778  -8.124  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.713  -0.755  -7.091  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.762   0.096  -6.552  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       8.022  -0.648  -6.664  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       6.120   1.036  -5.601  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.385   0.285  -5.719  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.366   1.144  -5.177  1.00  0.42           C  
ATOM    404  H   PHE A  26       4.851  -3.430  -9.283  1.00  0.27           H  
ATOM    405  HA  PHE A  26       6.924  -3.718  -7.422  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.172  -1.872  -8.806  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.482  -1.406  -8.664  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.736   0.021  -6.882  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.767  -1.310  -7.083  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.373   1.702  -5.184  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.413   0.359  -5.398  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.617   1.884  -4.431  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.033  -2.724  -6.246  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.248  -2.505  -5.043  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.266  -3.729  -4.139  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.747  -3.674  -3.011  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.792  -2.162  -5.394  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.753  -0.959  -6.337  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.989  -1.888  -4.128  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.385  -0.679  -6.913  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.593  -2.649  -7.121  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.676  -1.667  -4.513  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.355  -3.016  -5.891  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       2.071  -0.079  -5.800  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.430  -1.136  -7.162  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       1.420  -1.046  -3.599  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       1.012  -2.759  -3.491  1.00  0.98           H  
ATOM    428 HG23 ILE A  27      -0.033  -1.662  -4.393  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.292  -0.408  -6.117  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.019  -1.566  -7.412  1.00  0.94           H  
ATOM    431 HD13 ILE A  27       0.456   0.133  -7.621  1.00  0.96           H  
ATOM    432  N   TYR A  28       2.765  -4.840  -4.650  1.00  0.22           N  
ATOM    433  CA  TYR A  28       2.632  -6.053  -3.854  1.00  0.25           C  
ATOM    434  C   TYR A  28       3.975  -6.476  -3.268  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.053  -6.845  -2.096  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.040  -7.181  -4.703  1.00  0.29           C  
ATOM    437  CG  TYR A  28       0.563  -7.019  -5.008  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.077  -5.910  -5.698  1.00  0.31           C  
ATOM    439  CD2 TYR A  28      -0.346  -7.990  -4.610  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -1.270  -5.777  -5.977  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.693  -7.863  -4.883  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -2.149  -6.757  -5.567  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.490  -6.632  -5.844  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.481  -4.850  -5.590  1.00  0.24           H  
ATOM    445  HA  TYR A  28       1.960  -5.835  -3.035  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       2.567  -7.227  -5.643  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.169  -8.119  -4.179  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       0.767  -5.138  -6.017  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.012  -8.853  -4.073  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.629  -4.910  -6.513  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.384  -8.629  -4.562  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -4.002  -6.887  -5.069  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.029  -6.398  -4.071  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.365  -6.738  -3.599  1.00  0.32           C  
ATOM    455  C   ASP A  29       6.847  -5.741  -2.549  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.267  -6.121  -1.452  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.356  -6.769  -4.763  1.00  0.39           C  
ATOM    458  CG  ASP A  29       8.777  -7.001  -4.291  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.546  -6.018  -4.202  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.127  -8.162  -3.991  1.00  0.64           O  
ATOM    461  H   ASP A  29       4.905  -6.102  -5.003  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.319  -7.721  -3.153  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.083  -7.564  -5.442  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.318  -5.826  -5.287  1.00  0.40           H  
ATOM    465  N   ARG A  30       6.760  -4.463  -2.888  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.286  -3.394  -2.049  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.549  -3.307  -0.716  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.166  -3.063   0.320  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.180  -2.054  -2.774  1.00  0.36           C  
ATOM    470  CG  ARG A  30       7.850  -0.910  -2.038  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.204  -0.568  -2.637  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.134  -1.693  -2.629  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      11.055  -1.907  -3.574  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.215  -1.044  -4.571  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.833  -2.976  -3.507  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.328  -4.228  -3.742  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.327  -3.604  -1.856  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.642  -2.146  -3.746  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.137  -1.807  -2.905  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.214  -0.040  -2.098  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       7.983  -1.192  -1.004  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.056  -0.248  -3.656  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.632   0.242  -2.066  1.00  0.56           H  
ATOM    484  HE  ARG A  30      10.064  -2.328  -1.887  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      10.650  -0.217  -4.626  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      11.908  -1.221  -5.285  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.731  -3.626  -2.748  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.534  -3.142  -4.213  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.235  -3.496  -0.748  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.423  -3.380   0.456  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.619  -4.588   1.369  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.701  -4.432   2.589  1.00  0.27           O  
ATOM    493  CB  ILE A  31       2.917  -3.165   0.142  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.642  -1.699  -0.216  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.054  -3.565   1.325  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.274  -1.247  -1.510  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.799  -3.715  -1.605  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.773  -2.505   0.988  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.650  -3.791  -0.701  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.576  -1.552  -0.305  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.030  -1.067   0.580  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       2.295  -2.941   2.173  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.240  -4.600   1.573  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       1.013  -3.438   1.069  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       2.881  -1.833  -2.328  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       4.343  -1.385  -1.452  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       3.053  -0.202  -1.676  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.716  -5.788   0.794  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.069  -6.961   1.594  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.404  -6.731   2.280  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.574  -7.025   3.462  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.151  -8.228   0.748  1.00  0.43           C  
ATOM    513  CG  LYS A  32       3.805  -8.772   0.314  1.00  0.48           C  
ATOM    514  CD  LYS A  32       3.944 -10.191  -0.202  1.00  0.78           C  
ATOM    515  CE  LYS A  32       2.620 -10.757  -0.685  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       2.747 -12.187  -1.077  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.541  -5.887  -0.171  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.306  -7.088   2.347  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.732  -8.018  -0.138  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.656  -8.994   1.321  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.132  -8.768   1.160  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.409  -8.145  -0.473  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       4.645 -10.197  -1.022  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       4.320 -10.814   0.598  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       1.892 -10.672   0.109  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       2.289 -10.186  -1.540  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       2.936 -12.774  -0.235  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       3.537 -12.304  -1.750  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       1.866 -12.517  -1.530  1.00  2.45           H  
ATOM    530  N   SER A  33       7.331  -6.171   1.526  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.657  -5.861   2.024  1.00  0.54           C  
ATOM    532  C   SER A  33       8.630  -4.590   2.884  1.00  0.54           C  
ATOM    533  O   SER A  33       9.648  -4.179   3.439  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.601  -5.674   0.838  1.00  0.64           C  
ATOM    535  OG  SER A  33      10.938  -5.444   1.251  1.00  1.11           O  
ATOM    536  H   SER A  33       7.116  -5.963   0.591  1.00  0.33           H  
ATOM    537  HA  SER A  33       8.994  -6.693   2.624  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.577  -6.556   0.215  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.264  -4.822   0.267  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.097  -5.906   2.090  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.475  -3.945   2.953  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.332  -2.783   3.801  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.301  -3.181   5.253  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.152  -2.767   6.038  1.00  0.56           O  
ATOM    545  H   GLY A  34       6.710  -4.266   2.429  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.166  -2.116   3.632  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.413  -2.272   3.556  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.313  -3.993   5.599  1.00  0.33           N  
ATOM    549  CA  ASP A  35       6.209  -4.556   6.946  1.00  0.41           C  
ATOM    550  C   ASP A  35       5.152  -5.658   6.979  1.00  0.42           C  
ATOM    551  O   ASP A  35       4.528  -5.909   8.010  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.868  -3.457   7.960  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.950  -3.924   9.401  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.913  -3.898  10.103  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       7.049  -4.321   9.840  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.623  -4.205   4.933  1.00  0.33           H  
ATOM    557  HA  ASP A  35       7.168  -4.986   7.202  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.555  -2.635   7.831  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       4.862  -3.107   7.771  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.975  -6.324   5.836  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.930  -7.337   5.666  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.543  -6.703   5.779  1.00  0.41           C  
ATOM    563  O   LEU A  36       2.172  -6.175   6.829  1.00  0.57           O  
ATOM    564  CB  LEU A  36       4.082  -8.472   6.685  1.00  0.53           C  
ATOM    565  CG  LEU A  36       5.428  -9.206   6.652  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       5.461 -10.308   7.699  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.696  -9.780   5.267  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.578  -6.140   5.083  1.00  0.57           H  
ATOM    569  HA  LEU A  36       4.041  -7.748   4.676  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.945  -8.058   7.673  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       3.301  -9.194   6.505  1.00  0.62           H  
ATOM    572  HG  LEU A  36       6.217  -8.505   6.882  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       6.415 -10.812   7.660  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       4.670 -11.016   7.502  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       5.322  -9.877   8.680  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       6.635 -10.315   5.275  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       5.748  -8.975   4.547  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       4.899 -10.456   4.996  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.759  -6.732   4.690  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.448  -6.080   4.643  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.557  -6.652   5.641  1.00  0.26           C  
ATOM    582  O   PRO A  37      -0.707  -7.872   5.775  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.042  -6.329   3.211  1.00  0.44           C  
ATOM    584  CG  PRO A  37       1.170  -6.713   2.440  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.088  -7.387   3.416  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.538  -5.016   4.810  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -0.774  -7.122   3.213  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.487  -5.426   2.820  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.900  -7.395   1.646  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.642  -5.829   2.031  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       1.884  -8.447   3.460  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       3.117  -7.208   3.145  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.231  -5.752   6.348  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.348  -6.119   7.200  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.644  -5.960   6.415  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.731  -6.252   6.922  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.402  -5.266   8.477  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.231  -5.472   9.428  1.00  0.75           C  
ATOM    599  CD  LYS A  38       0.038  -4.865   8.874  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.230  -5.084   9.789  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.462  -4.493   9.212  1.00  1.01           N  
ATOM    602  H   LYS A  38      -0.957  -4.800   6.297  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.224  -7.152   7.471  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.420  -4.224   8.193  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.312  -5.498   9.008  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.458  -5.006  10.374  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -1.079  -6.531   9.574  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.243  -5.322   7.916  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.115  -3.802   8.743  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       1.029  -4.621  10.744  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.377  -6.146   9.925  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.330  -3.472   9.063  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       2.678  -4.944   8.298  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       3.274  -4.638   9.854  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.505  -5.444   5.189  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.596  -5.358   4.221  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.427  -6.629   4.183  1.00  0.29           C  
ATOM    618  O   ALA A  39      -4.932  -7.724   4.466  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.027  -5.096   2.840  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.632  -5.068   4.935  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.228  -4.526   4.491  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.401  -5.926   2.547  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -3.441  -4.191   2.858  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -4.836  -4.988   2.132  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.682  -6.497   3.791  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.563  -7.639   3.785  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.738  -8.132   2.367  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.732  -7.844   1.701  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -8.920  -7.301   4.418  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -8.891  -7.214   5.939  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.097  -6.012   6.427  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -7.914  -6.038   7.933  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -7.095  -7.199   8.369  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.005  -5.632   3.452  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.090  -8.417   4.365  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.255  -6.349   4.034  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.633  -8.063   4.137  1.00  0.59           H  
ATOM    638  HG2 LYS A  40      -9.903  -7.131   6.301  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.440  -8.114   6.332  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.122  -6.017   5.958  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.625  -5.110   6.154  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -7.424  -5.127   8.239  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -8.886  -6.100   8.398  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -6.946  -7.164   9.402  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -6.168  -7.186   7.894  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -7.578  -8.095   8.134  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.756  -8.887   1.923  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.798  -9.515   0.628  1.00  0.59           C  
ATOM    649  C   VAL A  41      -7.316 -10.943   0.784  1.00  0.78           C  
ATOM    650  O   VAL A  41      -6.558 -11.913   0.870  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.399  -9.458  -0.036  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -4.314  -9.926   0.921  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -5.364 -10.249  -1.337  1.00  1.31           C  
ATOM    654  H   VAL A  41      -5.964  -9.012   2.484  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.491  -8.957   0.012  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.197  -8.423  -0.268  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -3.355  -9.892   0.425  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -4.521 -10.939   1.235  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.294  -9.278   1.787  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -4.373 -10.198  -1.765  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -6.077  -9.828  -2.031  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -5.619 -11.279  -1.139  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.631 -11.049   0.857  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -9.286 -12.324   1.083  1.00  1.13           C  
ATOM    665  C   ILE A  42      -9.848 -12.863  -0.229  1.00  1.17           C  
ATOM    666  O   ILE A  42     -10.079 -14.060  -0.376  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -10.406 -12.186   2.150  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -11.087 -13.534   2.422  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -11.432 -11.141   1.729  1.00  1.43           C  
ATOM    670  CD1 ILE A  42     -10.179 -14.560   3.071  1.00  1.96           C  
ATOM    671  H   ILE A  42      -9.180 -10.243   0.760  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -8.545 -13.016   1.456  1.00  1.27           H  
ATOM    673  HB  ILE A  42      -9.948 -11.840   3.064  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -11.930 -13.379   3.076  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -11.435 -13.947   1.485  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -11.886 -11.435   0.794  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -10.941 -10.186   1.604  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -12.195 -11.055   2.489  1.00  1.79           H  
ATOM    679 HD11 ILE A  42      -9.358 -14.788   2.407  1.00  2.31           H  
ATOM    680 HD12 ILE A  42     -10.740 -15.460   3.271  1.00  2.22           H  
ATOM    681 HD13 ILE A  42      -9.791 -14.165   3.999  1.00  2.39           H  
ATOM    682  N   HIS A  43     -10.035 -11.966  -1.191  1.00  1.08           N  
ATOM    683  CA  HIS A  43     -10.540 -12.343  -2.504  1.00  1.28           C  
ATOM    684  C   HIS A  43      -9.570 -11.914  -3.596  1.00  1.29           C  
ATOM    685  O   HIS A  43      -9.959 -11.283  -4.575  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -11.924 -11.737  -2.757  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -13.036 -12.451  -2.047  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -13.822 -13.403  -2.657  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -13.495 -12.350  -0.777  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -14.713 -13.855  -1.796  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -14.536 -13.233  -0.645  1.00  3.26           N  
ATOM    692  H   HIS A  43      -9.818 -11.028  -1.016  1.00  0.98           H  
ATOM    693  HA  HIS A  43     -10.622 -13.417  -2.519  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -11.925 -10.709  -2.425  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -12.131 -11.766  -3.818  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -13.744 -13.699  -3.598  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -13.112 -11.693  -0.009  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -15.465 -14.604  -2.000  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -15.176 -13.244   0.103  1.00  3.99           H  
ATOM    700  N   GLY A  44      -8.298 -12.237  -3.400  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -7.272 -11.929  -4.385  1.00  1.31           C  
ATOM    702  C   GLY A  44      -6.835 -10.471  -4.382  1.00  1.11           C  
ATOM    703  O   GLY A  44      -5.682 -10.171  -4.693  1.00  1.44           O  
ATOM    704  H   GLY A  44      -8.048 -12.719  -2.581  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -6.407 -12.546  -4.189  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -7.654 -12.174  -5.365  1.00  1.55           H  
ATOM    707  N   ARG A  45      -7.741  -9.568  -4.018  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -7.423  -8.144  -3.922  1.00  0.90           C  
ATOM    709  C   ARG A  45      -8.198  -7.511  -2.764  1.00  0.86           C  
ATOM    710  O   ARG A  45      -7.624  -7.214  -1.718  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -7.751  -7.426  -5.241  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -6.946  -7.924  -6.431  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -7.370  -7.248  -7.723  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -6.667  -7.797  -8.883  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -6.615  -7.206 -10.074  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -7.185  -6.022 -10.258  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -5.991  -7.798 -11.084  1.00  5.04           N  
ATOM    718  H   ARG A  45      -8.656  -9.865  -3.827  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -6.364  -8.053  -3.723  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -8.797  -7.569  -5.465  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -7.558  -6.370  -5.121  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -5.903  -7.716  -6.257  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -7.090  -8.991  -6.528  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -8.432  -7.392  -7.857  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -7.156  -6.192  -7.650  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -6.215  -8.672  -8.764  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -7.666  -5.572  -9.504  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -7.114  -5.561 -11.151  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -5.552  -8.696 -10.954  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -5.971  -7.362 -11.991  1.00  5.60           H  
ATOM    731  N   ALA A  46      -9.504  -7.340  -2.961  1.00  0.74           N  
ATOM    732  CA  ALA A  46     -10.401  -6.765  -1.955  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.996  -5.344  -1.540  1.00  0.51           C  
ATOM    734  O   ALA A  46     -10.298  -4.384  -2.252  1.00  0.67           O  
ATOM    735  CB  ALA A  46     -10.527  -7.679  -0.746  1.00  0.53           C  
ATOM    736  H   ALA A  46      -9.891  -7.612  -3.826  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -11.380  -6.706  -2.411  1.00  0.71           H  
ATOM    738  HB1 ALA A  46      -9.574  -7.741  -0.242  1.00  1.15           H  
ATOM    739  HB2 ALA A  46     -10.828  -8.664  -1.068  1.00  1.11           H  
ATOM    740  HB3 ALA A  46     -11.267  -7.280  -0.068  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.309  -5.200  -0.402  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.967  -3.876   0.118  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.585  -3.879   0.753  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.144  -4.893   1.291  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.002  -3.415   1.148  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -11.348  -3.044   0.548  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -12.389  -2.828   1.630  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.740  -4.077   2.303  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -12.819  -4.223   3.624  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -12.534  -3.209   4.434  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -13.174  -5.394   4.136  1.00  3.15           N  
ATOM    752  H   ARG A  47      -9.005  -5.999   0.089  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.966  -3.183  -0.714  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.160  -4.209   1.863  1.00  0.96           H  
ATOM    755  HB3 ARG A  47      -9.615  -2.548   1.667  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -11.241  -2.133  -0.023  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -11.674  -3.843  -0.101  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -11.992  -2.136   2.357  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -13.276  -2.411   1.178  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -12.942  -4.858   1.729  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -12.255  -2.324   4.059  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -12.595  -3.329   5.429  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -13.383  -6.168   3.531  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -13.237  -5.511   5.139  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.917  -2.737   0.700  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.591  -2.605   1.275  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.625  -1.646   2.461  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.363  -0.665   2.446  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.605  -2.091   0.223  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.244  -2.692   0.353  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.326  -2.434   1.326  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.649  -3.660  -0.515  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.199  -3.187   1.123  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.371  -3.948  -0.005  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.076  -4.314  -1.673  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.514  -4.861  -0.616  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.226  -5.220  -2.277  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -0.958  -5.487  -1.749  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.326  -1.958   0.263  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.273  -3.579   1.617  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.980  -2.324  -0.762  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.507  -1.019   0.322  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.483  -1.739   2.137  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.404  -3.183   1.696  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -4.051  -4.121  -2.095  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.469  -5.079  -0.221  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.538  -5.733  -3.175  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.326  -6.200  -2.256  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.836  -1.931   3.487  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.718  -1.036   4.622  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.592  -0.039   4.381  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.507  -0.405   3.926  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.464  -1.830   5.904  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.678  -2.580   6.464  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -5.342  -3.198   7.812  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -6.875  -1.647   6.591  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.310  -2.759   3.481  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.646  -0.499   4.718  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.684  -2.552   5.706  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -4.112  -1.150   6.653  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -5.945  -3.379   5.788  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -4.526  -3.897   7.693  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -6.207  -3.717   8.198  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -5.051  -2.421   8.503  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -6.624  -0.824   7.245  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -7.712  -2.191   7.002  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -7.137  -1.265   5.615  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.859   1.232   4.667  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.894   2.294   4.390  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.658   2.169   5.277  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.587   2.642   4.913  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.523   3.682   4.562  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.654   4.801   4.015  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -2.652   5.113   2.660  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -1.846   5.555   4.862  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -1.872   6.143   2.165  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.060   6.584   4.373  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.043   6.835   2.997  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.303   7.907   2.537  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.730   1.462   5.059  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.584   2.185   3.363  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.467   3.709   4.041  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.688   3.869   5.613  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.276   4.541   1.988  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -1.832   5.324   5.918  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -1.883   6.370   1.110  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.439   7.155   5.048  1.00  0.57           H  
ATOM    828  HH  TYR A  50       0.555   7.905   2.979  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.817   1.570   6.451  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.692   1.299   7.342  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.451   0.612   6.591  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.618   0.964   6.758  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.133   0.448   8.534  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.469  -0.985   8.172  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.676  -1.835   9.407  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.972  -1.594  10.036  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.378  -2.188  11.156  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -2.552  -2.976  11.834  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.601  -1.975  11.613  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.721   1.327   6.740  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.336   2.246   7.708  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.338   0.434   9.265  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -2.009   0.900   8.977  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.376  -0.993   7.585  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.657  -1.397   7.588  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.612  -2.872   9.124  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.893  -1.606  10.114  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.584  -0.977   9.581  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.618  -3.127  11.510  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -2.860  -3.422  12.688  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -5.237  -1.361  11.117  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.912  -2.426  12.463  1.00  1.13           H  
ATOM    853  N   ASP A  52       0.098  -0.362   5.754  1.00  0.30           N  
ATOM    854  CA  ASP A  52       1.068  -1.095   4.952  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.769  -0.152   3.996  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.959  -0.295   3.714  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.376  -2.203   4.158  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.567  -3.031   5.006  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.637  -3.428   4.504  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.242  -3.292   6.181  1.00  0.60           O  
ATOM    861  H   ASP A  52      -0.848  -0.611   5.692  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.796  -1.534   5.618  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.192  -1.759   3.352  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       1.128  -2.857   3.742  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.014   0.821   3.504  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.566   1.858   2.648  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.559   2.679   3.435  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.652   2.955   2.968  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.477   2.785   2.112  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.483   2.143   1.167  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.920   2.763   0.023  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -1.137   0.959   1.228  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.812   2.001  -0.576  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.960   0.894   0.133  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.066   0.852   3.745  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.074   1.383   1.821  1.00  0.21           H  
ATOM    877  HB2 HIS A  53      -0.092   3.168   2.943  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       0.947   3.613   1.597  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.581   3.633  -0.326  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -1.023   0.202   1.989  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.349   2.246  -1.479  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.440   0.093  -0.167  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.163   3.052   4.644  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.001   3.862   5.510  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.341   3.176   5.745  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.391   3.811   5.663  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.289   4.120   6.842  1.00  0.30           C  
ATOM    888  SG  CYS A  54       3.138   5.285   7.929  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.282   2.760   4.969  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.176   4.805   5.015  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       1.307   4.519   6.645  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       2.191   3.186   7.376  1.00  0.92           H  
ATOM    893  HG  CYS A  54       3.812   6.140   7.162  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.300   1.873   6.011  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.510   1.114   6.267  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.350   0.968   5.001  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.578   1.069   5.049  1.00  0.50           O  
ATOM    898  CB  GLU A  55       5.175  -0.259   6.841  1.00  0.53           C  
ATOM    899  CG  GLU A  55       4.414  -0.200   8.158  1.00  0.71           C  
ATOM    900  CD  GLU A  55       5.192   0.501   9.256  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       5.209   1.752   9.276  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       5.796  -0.190  10.100  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.433   1.409   6.035  1.00  0.28           H  
ATOM    904  HA  GLU A  55       6.083   1.661   6.997  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.575  -0.801   6.122  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       6.100  -0.796   7.007  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.485   0.329   8.001  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       4.200  -1.209   8.478  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.702   0.694   3.873  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.415   0.605   2.611  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.017   1.965   2.235  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.218   2.066   1.961  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.512   0.019   1.505  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.104   0.967   0.406  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       6.030   1.417  -0.522  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.799   1.418   0.313  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.659   2.295  -1.521  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.422   2.292  -0.680  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.356   2.698  -1.631  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.728   0.547   3.893  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.232  -0.078   2.775  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.031  -0.804   1.039  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.609  -0.358   1.964  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       7.052   1.073  -0.459  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.071   1.075   1.030  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.391   2.647  -2.234  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.397   2.628  -0.736  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       4.068   3.376  -2.418  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.186   3.006   2.243  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.632   4.362   1.943  1.00  0.44           C  
ATOM    931  C   LYS A  57       7.771   4.752   2.860  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.635   5.528   2.493  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.480   5.356   2.096  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.432   5.243   1.002  1.00  0.48           C  
ATOM    935  CD  LYS A  57       4.987   5.676  -0.344  1.00  0.64           C  
ATOM    936  CE  LYS A  57       5.021   7.186  -0.483  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       3.655   7.779  -0.458  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.237   2.857   2.466  1.00  0.29           H  
ATOM    939  HA  LYS A  57       6.983   4.384   0.920  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       4.999   5.182   3.047  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       5.878   6.358   2.081  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.110   4.214   0.932  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.591   5.871   1.256  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       5.995   5.298  -0.439  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.370   5.261  -1.128  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.598   7.593   0.336  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.499   7.438  -1.418  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.680   8.749  -0.833  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       3.291   7.809   0.518  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       2.997   7.210  -1.040  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.759   4.177   4.048  1.00  0.50           N  
ATOM    952  CA  ASN A  58       8.754   4.456   5.068  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.157   4.043   4.628  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.110   4.810   4.777  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.373   3.715   6.346  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.387   3.870   7.461  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.049   4.901   7.589  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.520   2.836   8.270  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.043   3.537   4.254  1.00  0.42           H  
ATOM    960  HA  ASN A  58       8.743   5.517   5.259  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.424   4.092   6.697  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.270   2.659   6.115  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.961   2.038   8.097  1.00  0.87           H  
ATOM    964 HD22 ASN A  58      10.159   2.902   9.008  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.298   2.842   4.072  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.629   2.352   3.735  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.048   2.856   2.360  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.223   2.815   2.003  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.726   0.820   3.838  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.534   0.056   2.539  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.072  -0.197   2.238  1.00  0.83           C  
ATOM    972  CE  LYS A  59       9.913  -1.163   1.079  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      10.567  -2.469   1.365  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.503   2.295   3.873  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.308   2.781   4.460  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      12.701   0.565   4.226  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      10.978   0.479   4.539  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      11.964   0.630   1.732  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      12.045  -0.892   2.617  1.00  1.54           H  
ATOM    980  HD2 LYS A  59       9.601  -0.616   3.114  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.600   0.740   1.984  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       8.858  -1.326   0.907  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      10.358  -0.727   0.195  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      10.507  -3.097   0.536  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      10.105  -2.937   2.174  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      11.576  -2.328   1.601  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.079   3.333   1.588  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.378   4.036   0.352  1.00  0.66           C  
ATOM    989  C   LEU A  60      11.724   5.493   0.650  1.00  0.76           C  
ATOM    990  O   LEU A  60      12.497   6.123  -0.075  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.193   3.983  -0.614  1.00  0.58           C  
ATOM    992  CG  LEU A  60       9.989   2.659  -1.352  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       8.881   2.801  -2.375  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.281   2.215  -2.022  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.142   3.197   1.852  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.232   3.560  -0.106  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.294   4.199  -0.055  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.328   4.759  -1.353  1.00  0.62           H  
ATOM    999  HG  LEU A  60       9.689   1.893  -0.652  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       7.978   3.122  -1.882  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       8.710   1.849  -2.854  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       9.166   3.533  -3.118  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      12.004   1.942  -1.269  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.673   3.027  -2.617  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      11.083   1.365  -2.662  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.147   6.008   1.731  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.327   7.396   2.143  1.00  0.96           C  
ATOM   1008  C   LEU A  61      12.782   7.674   2.487  1.00  1.05           C  
ATOM   1009  O   LEU A  61      13.331   8.715   2.126  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      10.445   7.690   3.361  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      10.308   9.161   3.742  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61       9.577   9.925   2.649  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61       9.578   9.298   5.071  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.557   5.435   2.267  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.028   8.034   1.326  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       9.457   7.301   3.162  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.855   7.161   4.208  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      11.292   9.589   3.853  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61       9.473  10.960   2.940  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61       8.598   9.491   2.498  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      10.141   9.866   1.729  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61       8.592   8.864   4.986  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61       9.488  10.344   5.327  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61      10.133   8.784   5.842  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.403   6.730   3.180  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.796   6.860   3.570  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.723   6.642   2.374  1.00  1.23           C  
ATOM   1028  O   SER A  62      16.928   6.874   2.457  1.00  1.28           O  
ATOM   1029  CB  SER A  62      15.117   5.868   4.691  1.00  1.44           C  
ATOM   1030  OG  SER A  62      14.725   4.548   4.341  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.907   5.925   3.443  1.00  1.07           H  
ATOM   1032  HA  SER A  62      14.942   7.865   3.942  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      16.179   5.875   4.879  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      14.591   6.159   5.586  1.00  1.78           H  
ATOM   1035  HG  SER A  62      14.264   4.141   5.092  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.156   6.192   1.262  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      15.926   5.980   0.049  1.00  1.51           C  
ATOM   1038  C   ARG A  63      15.776   7.164  -0.898  1.00  1.63           C  
ATOM   1039  O   ARG A  63      16.626   8.056  -0.918  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      15.499   4.690  -0.649  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      15.770   3.442   0.168  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      15.357   2.189  -0.582  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      15.555   0.982   0.215  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      15.175  -0.236  -0.166  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      14.615  -0.428  -1.358  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      15.367  -1.269   0.644  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.196   6.003   1.256  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      16.964   5.895   0.332  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      14.438   4.740  -0.852  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      16.029   4.609  -1.584  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      16.827   3.388   0.385  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      15.212   3.501   1.092  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      14.313   2.268  -0.844  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      15.948   2.115  -1.483  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      15.995   1.088   1.090  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      14.471   0.350  -1.986  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      14.349  -1.353  -1.646  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      15.800  -1.134   1.539  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      15.080  -2.191   0.366  1.00  6.83           H  
ATOM   1060  N   ALA A  64      14.677   7.187  -1.654  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      14.431   8.251  -2.624  1.00  2.61           C  
ATOM   1062  C   ALA A  64      13.017   8.170  -3.204  1.00  3.11           C  
ATOM   1063  O   ALA A  64      12.782   8.564  -4.348  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      15.453   8.176  -3.749  1.00  2.98           C  
ATOM   1065  H   ALA A  64      14.020   6.466  -1.562  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      14.551   9.199  -2.121  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      16.447   8.253  -3.336  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      15.285   8.987  -4.442  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      15.348   7.234  -4.267  1.00  3.43           H  
ATOM   1070  N   ASN A  65      12.071   7.663  -2.426  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      10.706   7.506  -2.917  1.00  3.62           C  
ATOM   1072  C   ASN A  65       9.696   7.870  -1.833  1.00  4.16           C  
ATOM   1073  O   ASN A  65       9.345   7.046  -0.989  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      10.481   6.067  -3.396  1.00  3.53           C  
ATOM   1075  CG  ASN A  65       9.189   5.887  -4.179  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65       8.207   6.600  -3.975  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65       9.178   4.920  -5.082  1.00  3.60           N  
ATOM   1078  H   ASN A  65      12.286   7.396  -1.505  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      10.576   8.178  -3.752  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      11.305   5.780  -4.035  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      10.455   5.411  -2.539  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65       9.989   4.381  -5.197  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65       8.359   4.783  -5.603  1.00  4.00           H  
ATOM   1084  N   GLY A  66       9.251   9.118  -1.857  1.00  4.69           N  
ATOM   1085  CA  GLY A  66       8.251   9.577  -0.919  1.00  5.52           C  
ATOM   1086  C   GLY A  66       7.410  10.686  -1.512  1.00  6.29           C  
ATOM   1087  O   GLY A  66       7.928  11.411  -2.391  1.00  6.60           O  
ATOM   1088  OXT GLY A  66       6.237  10.833  -1.118  1.00  6.88           O  
ATOM   1089  H   GLY A  66       9.612   9.744  -2.525  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66       7.610   8.750  -0.651  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66       8.741   9.946  -0.030  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -8.033  12.326  -6.499  1.00  3.88           N  
ATOM      2  CA  MET A   1      -7.576  12.380  -5.091  1.00  3.10           C  
ATOM      3  C   MET A   1      -8.493  13.289  -4.285  1.00  2.22           C  
ATOM      4  O   MET A   1      -8.069  14.319  -3.761  1.00  2.40           O  
ATOM      5  CB  MET A   1      -6.133  12.887  -5.004  1.00  3.44           C  
ATOM      6  CG  MET A   1      -5.116  11.962  -5.651  1.00  3.95           C  
ATOM      7  SD  MET A   1      -3.417  12.529  -5.423  1.00  4.61           S  
ATOM      8  CE  MET A   1      -3.275  12.476  -3.635  1.00  5.32           C  
ATOM      9  H1  MET A   1      -7.388  11.743  -7.074  1.00  4.40           H  
ATOM     10  H2  MET A   1      -8.070  13.288  -6.900  1.00  4.11           H  
ATOM     11  H3  MET A   1      -8.990  11.913  -6.546  1.00  4.16           H  
ATOM     12  HA  MET A   1      -7.628  11.381  -4.681  1.00  3.45           H  
ATOM     13  HB2 MET A   1      -6.072  13.850  -5.490  1.00  3.89           H  
ATOM     14  HB3 MET A   1      -5.869  13.002  -3.964  1.00  3.51           H  
ATOM     15  HG2 MET A   1      -5.215  10.980  -5.212  1.00  4.36           H  
ATOM     16  HG3 MET A   1      -5.324  11.903  -6.709  1.00  4.13           H  
ATOM     17  HE1 MET A   1      -2.293  12.812  -3.341  1.00  5.64           H  
ATOM     18  HE2 MET A   1      -3.429  11.466  -3.291  1.00  5.65           H  
ATOM     19  HE3 MET A   1      -4.022  13.121  -3.197  1.00  5.51           H  
ATOM     20  N   GLN A   2      -9.756  12.903  -4.196  1.00  1.90           N  
ATOM     21  CA  GLN A   2     -10.768  13.739  -3.570  1.00  1.60           C  
ATOM     22  C   GLN A   2     -10.992  13.317  -2.123  1.00  1.43           C  
ATOM     23  O   GLN A   2     -11.578  14.051  -1.329  1.00  1.60           O  
ATOM     24  CB  GLN A   2     -12.067  13.629  -4.364  1.00  2.29           C  
ATOM     25  CG  GLN A   2     -13.005  14.808  -4.192  1.00  2.81           C  
ATOM     26  CD  GLN A   2     -14.226  14.690  -5.078  1.00  3.69           C  
ATOM     27  OE1 GLN A   2     -14.207  15.118  -6.231  1.00  4.16           O  
ATOM     28  NE2 GLN A   2     -15.294  14.118  -4.550  1.00  4.42           N  
ATOM     29  H   GLN A   2     -10.015  12.028  -4.560  1.00  2.39           H  
ATOM     30  HA  GLN A   2     -10.422  14.760  -3.592  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -11.825  13.544  -5.413  1.00  2.77           H  
ATOM     32  HB3 GLN A   2     -12.587  12.735  -4.052  1.00  2.69           H  
ATOM     33  HG2 GLN A   2     -13.327  14.855  -3.161  1.00  3.12           H  
ATOM     34  HG3 GLN A   2     -12.476  15.715  -4.449  1.00  3.00           H  
ATOM     35 HE21 GLN A   2     -15.239  13.806  -3.614  1.00  4.42           H  
ATOM     36 HE22 GLN A   2     -16.098  14.022  -5.109  1.00  5.16           H  
ATOM     37  N   HIS A   3     -10.526  12.123  -1.786  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -10.663  11.601  -0.436  1.00  1.16           C  
ATOM     39  C   HIS A   3      -9.300  11.326   0.179  1.00  0.97           C  
ATOM     40  O   HIS A   3      -8.444  10.702  -0.450  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -11.486  10.311  -0.433  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -12.964  10.521  -0.535  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -13.820  10.368   0.534  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -13.742  10.868  -1.587  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -15.055  10.605   0.144  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -15.039  10.913  -1.141  1.00  3.38           N  
ATOM     47  H   HIS A   3     -10.067  11.575  -2.464  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -11.172  12.345   0.158  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -11.185   9.704  -1.273  1.00  1.91           H  
ATOM     50  HB3 HIS A   3     -11.288   9.773   0.479  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -13.553  10.124   1.454  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -13.403  11.068  -2.594  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -15.934  10.557   0.770  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -15.781  11.362  -1.614  1.00  4.08           H  
ATOM     55  N   GLU A   4      -9.098  11.803   1.396  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -7.895  11.494   2.142  1.00  0.90           C  
ATOM     57  C   GLU A   4      -8.211  10.469   3.222  1.00  0.81           C  
ATOM     58  O   GLU A   4      -9.382  10.212   3.523  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -7.298  12.750   2.766  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -8.158  13.336   3.858  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -7.428  14.381   4.671  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -6.614  13.998   5.537  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -7.670  15.585   4.456  1.00  2.64           O  
ATOM     64  H   GLU A   4      -9.774  12.386   1.801  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -7.183  11.071   1.461  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -6.333  12.509   3.187  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -7.172  13.496   1.995  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -9.026  13.789   3.405  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -8.467  12.538   4.512  1.00  1.94           H  
ATOM     70  N   LEU A   5      -7.180   9.879   3.799  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.370   8.852   4.806  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.294   8.900   5.881  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.283   9.594   5.748  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.436   7.453   4.170  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.442   7.142   3.038  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.010   7.456   3.434  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -6.558   5.678   2.646  1.00  0.78           C  
ATOM     78  H   LEU A   5      -6.265  10.145   3.546  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.320   9.049   5.279  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.278   6.727   4.954  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.435   7.317   3.782  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -6.689   7.738   2.173  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -4.347   7.203   2.620  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -4.743   6.880   4.308  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -4.921   8.509   3.656  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -5.732   5.408   1.998  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -7.490   5.515   2.125  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -6.530   5.062   3.535  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.541   8.168   6.951  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.580   8.028   8.028  1.00  0.59           C  
ATOM     91  C   GLN A   6      -4.904   6.665   7.910  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.364   5.834   7.124  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -6.280   8.165   9.385  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -7.304   7.076   9.660  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -7.840   7.120  11.079  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -8.214   6.094  11.648  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -7.875   8.306  11.666  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.397   7.699   7.017  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -4.837   8.806   7.923  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -5.538   8.137  10.168  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -6.787   9.119   9.417  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -8.129   7.196   8.975  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -6.837   6.116   9.496  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -7.560   9.089  11.158  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -8.206   8.358  12.593  1.00  1.34           H  
ATOM    106  N   PRO A   7      -3.789   6.431   8.637  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -3.064   5.156   8.614  1.00  0.48           C  
ATOM    108  C   PRO A   7      -3.979   3.931   8.540  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.705   2.990   7.801  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.297   5.185   9.931  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -1.982   6.625  10.132  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -3.129   7.401   9.533  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.363   5.121   7.794  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -2.921   4.799  10.724  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.399   4.593   9.845  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -1.898   6.836  11.189  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -1.060   6.869   9.627  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -3.807   7.725  10.309  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.759   8.249   8.977  1.00  0.71           H  
ATOM    120  N   ASP A   8      -5.075   3.939   9.278  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -6.011   2.834   9.201  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.211   3.226   8.351  1.00  0.37           C  
ATOM    123  O   ASP A   8      -8.083   3.976   8.791  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.467   2.398  10.589  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -7.241   1.098  10.547  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.603   0.027  10.602  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.488   1.137  10.468  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.259   4.697   9.877  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.506   2.007   8.721  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.600   2.262  11.221  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -7.100   3.163  11.015  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.232   2.718   7.125  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.274   3.033   6.161  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.088   2.159   4.924  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.097   1.427   4.822  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.227   4.518   5.783  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.349   4.891   4.999  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.521   2.102   6.858  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.227   2.808   6.611  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -8.221   5.113   6.682  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.326   4.712   5.220  1.00  0.62           H  
ATOM    142  HG  SER A   9      -9.786   5.649   5.404  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.023   2.246   3.986  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.026   1.353   2.838  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.567   2.063   1.563  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.190   3.018   1.098  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.414   0.714   2.625  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.533   1.637   2.113  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.694   0.812   1.586  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.026   2.578   3.203  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.709   2.941   4.059  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.319   0.563   3.051  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.302  -0.095   1.918  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.733   0.295   3.568  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.152   2.235   1.297  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -13.063   0.167   2.371  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -12.360   0.212   0.754  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -13.484   1.472   1.261  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -12.210   2.018   4.109  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -12.944   3.048   2.881  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -11.283   3.337   3.391  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.455   1.595   1.022  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -6.961   2.042  -0.271  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.183   0.934  -1.298  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.465  -0.211  -0.932  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.453   2.387  -0.223  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.135   3.316   0.932  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.616   1.130  -0.131  1.00  0.53           C  
ATOM    169  H   VAL A  11      -6.939   0.918   1.515  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.513   2.924  -0.564  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.193   2.894  -1.138  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -4.077   3.532   0.938  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.410   2.840   1.862  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -5.690   4.235   0.819  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -4.805   0.509  -0.995  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -4.877   0.591   0.769  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -3.570   1.398  -0.101  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.063   1.263  -2.573  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.194   0.263  -3.626  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.009   0.351  -4.576  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.228   1.294  -4.494  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.516   0.420  -4.394  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.410   1.363  -5.578  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -8.514   2.589  -5.370  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -8.224   0.884  -6.716  1.00  1.61           O  
ATOM    186  H   ASP A  12      -6.884   2.195  -2.816  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.175  -0.705  -3.151  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -8.826  -0.547  -4.759  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -9.268   0.803  -3.721  1.00  1.03           H  
ATOM    190  N   LEU A  13      -5.860  -0.647  -5.440  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -4.738  -0.713  -6.382  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.517   0.601  -7.124  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.397   1.115  -7.171  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -4.982  -1.816  -7.401  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -4.883  -3.244  -6.862  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -5.066  -4.250  -7.990  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -3.549  -3.456  -6.164  1.00  1.52           C  
ATOM    198  H   LEU A  13      -6.529  -1.361  -5.455  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -3.849  -0.950  -5.820  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -5.974  -1.672  -7.805  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -4.266  -1.701  -8.197  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -5.670  -3.406  -6.139  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -4.305  -4.092  -8.740  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -6.042  -4.118  -8.434  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -4.981  -5.252  -7.597  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -2.748  -3.324  -6.874  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -3.509  -4.455  -5.757  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -3.443  -2.738  -5.365  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.588   1.143  -7.691  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.510   2.380  -8.455  1.00  0.40           C  
ATOM    211  C   LYS A  14      -5.056   3.517  -7.549  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.315   4.411  -7.960  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -6.875   2.695  -9.070  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -6.906   3.970  -9.893  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -8.266   4.172 -10.533  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -8.318   5.454 -11.349  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -7.242   5.501 -12.375  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.465   0.709  -7.575  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -4.785   2.244  -9.242  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.163   1.877  -9.709  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.600   2.790  -8.274  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -6.692   4.810  -9.249  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -6.156   3.909 -10.669  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -8.474   3.335 -11.183  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -9.014   4.219  -9.756  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -9.278   5.513 -11.841  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -8.205   6.295 -10.681  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -6.310   5.564 -11.912  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -7.365   6.334 -12.988  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -7.269   4.641 -12.963  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.507   3.463  -6.309  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.103   4.420  -5.302  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.608   4.304  -5.011  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.909   5.306  -4.946  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.905   4.199  -4.029  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.911   5.395  -3.121  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.640   6.527  -3.450  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -5.190   5.386  -1.941  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -6.647   7.630  -2.616  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -5.191   6.486  -1.104  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.921   7.609  -1.442  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.137   2.750  -6.065  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.309   5.411  -5.680  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.922   3.954  -4.295  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.474   3.370  -3.485  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -7.204   6.545  -4.370  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.617   4.507  -1.676  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -7.220   8.505  -2.884  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -4.623   6.468  -0.184  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -5.924   8.469  -0.788  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.131   3.074  -4.800  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.706   2.821  -4.593  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.877   3.387  -5.751  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.247   3.857  -5.558  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.397   1.315  -4.416  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.455   0.641  -3.530  1.00  0.27           C  
ATOM    257  CG2 ILE A  16      -0.017   1.150  -3.791  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.271  -0.855  -3.370  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.754   2.317  -4.793  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.412   3.332  -3.686  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.390   0.846  -5.389  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.417   1.081  -2.545  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.432   0.812  -3.953  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.005   1.652  -2.836  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.726   1.580  -4.441  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.191   0.100  -3.648  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -3.049  -1.248  -2.730  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -1.306  -1.053  -2.925  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.327  -1.333  -4.338  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.435   3.327  -6.960  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.802   3.937  -8.127  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.691   5.448  -7.940  1.00  0.34           C  
ATOM    273  O   MET A  17       0.302   6.058  -8.321  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.589   3.631  -9.404  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.668   2.152  -9.736  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.491   1.838 -11.310  1.00  0.46           S  
ATOM    277  CE  MET A  17      -1.385   2.681 -12.441  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.290   2.856  -7.069  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.192   3.525  -8.218  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.595   4.005  -9.291  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.118   4.138 -10.234  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.665   1.752  -9.782  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -2.218   1.651  -8.952  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -1.359   3.734 -12.201  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -1.735   2.553 -13.454  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -0.391   2.267 -12.350  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.724   6.043  -7.367  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.715   7.466  -7.037  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.748   7.748  -5.888  1.00  0.49           C  
ATOM    290  O   ALA A  18      -0.135   8.815  -5.818  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -3.118   7.939  -6.680  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.516   5.508  -7.151  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.387   8.007  -7.913  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -3.104   9.003  -6.493  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.459   7.423  -5.794  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.787   7.727  -7.500  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.621   6.767  -4.999  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.253   6.859  -3.829  1.00  0.52           C  
ATOM    299  C   ASP A  19       1.700   7.061  -4.270  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.392   7.968  -3.795  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.127   5.567  -3.005  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.740   5.641  -1.616  1.00  0.83           C  
ATOM    303  OD1 ASP A  19       0.106   5.128  -0.663  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       1.854   6.185  -1.471  1.00  1.34           O  
ATOM    305  H   ASP A  19      -1.152   5.950  -5.126  1.00  0.37           H  
ATOM    306  HA  ASP A  19      -0.063   7.699  -3.231  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -0.919   5.329  -2.892  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       0.609   4.765  -3.546  1.00  1.22           H  
ATOM    309  N   THR A  20       2.146   6.231  -5.205  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.511   6.306  -5.700  1.00  0.71           C  
ATOM    311  C   THR A  20       3.561   6.719  -7.166  1.00  0.67           C  
ATOM    312  O   THR A  20       4.040   7.807  -7.502  1.00  1.04           O  
ATOM    313  CB  THR A  20       4.235   4.962  -5.535  1.00  0.85           C  
ATOM    314  OG1 THR A  20       3.379   3.889  -5.960  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.648   4.751  -4.093  1.00  1.21           C  
ATOM    316  H   THR A  20       1.539   5.551  -5.570  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.036   7.044  -5.113  1.00  0.96           H  
ATOM    318  HB  THR A  20       5.123   4.971  -6.151  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.806   3.629  -5.231  1.00  0.79           H  
ATOM    320 HG21 THR A  20       3.775   4.808  -3.460  1.00  1.47           H  
ATOM    321 HG22 THR A  20       5.353   5.517  -3.805  1.00  1.92           H  
ATOM    322 HG23 THR A  20       5.106   3.779  -3.989  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.052   5.849  -8.024  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.065   6.098  -9.451  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.516   4.884 -10.238  1.00  0.40           C  
ATOM    326  O   GLY A  21       3.882   4.996 -11.408  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.654   5.025  -7.678  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.070   6.370  -9.768  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       3.734   6.919  -9.660  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.463   3.717  -9.609  1.00  0.31           N  
ATOM    331  CA  PHE A  22       3.987   2.502 -10.219  1.00  0.32           C  
ATOM    332  C   PHE A  22       2.886   1.459 -10.392  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.720   1.720 -10.088  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.121   1.932  -9.370  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.229   2.914  -9.106  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.371   3.498  -7.859  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.127   3.252 -10.105  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.386   4.400  -7.609  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.145   4.154  -9.863  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.274   4.728  -8.613  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.048   3.665  -8.725  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.373   2.762 -11.192  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.722   1.614  -8.418  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.545   1.079  -9.879  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.676   3.240  -7.072  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.026   2.804 -11.081  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.485   4.846  -6.631  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       8.837   4.410 -10.650  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.069   5.433  -8.422  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.264   0.282 -10.878  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.292  -0.756 -11.164  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.152  -1.771 -10.042  1.00  0.30           C  
ATOM    353  O   GLY A  23       2.930  -1.764  -9.087  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.218   0.110 -11.035  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.332  -0.293 -11.335  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.593  -1.273 -12.063  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.147  -2.640 -10.182  1.00  0.35           N  
ATOM    358  CA  LYS A  24       0.813  -3.670  -9.188  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.041  -4.420  -8.683  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.211  -4.602  -7.477  1.00  0.28           O  
ATOM    361  CB  LYS A  24      -0.174  -4.678  -9.780  1.00  0.55           C  
ATOM    362  CG  LYS A  24      -1.414  -4.042 -10.384  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -2.352  -5.089 -10.965  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -1.677  -5.905 -12.059  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -1.250  -5.062 -13.208  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.603  -2.590 -10.999  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.343  -3.177  -8.353  1.00  0.45           H  
ATOM    368  HB2 LYS A  24       0.325  -5.241 -10.554  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -0.488  -5.357  -9.000  1.00  1.11           H  
ATOM    370  HG2 LYS A  24      -1.935  -3.490  -9.618  1.00  1.54           H  
ATOM    371  HG3 LYS A  24      -1.107  -3.370 -11.172  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -2.663  -5.755 -10.174  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -3.217  -4.592 -11.381  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -0.810  -6.391 -11.640  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -2.373  -6.653 -12.409  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -0.751  -5.647 -13.916  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -0.614  -4.304 -12.885  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -2.081  -4.624 -13.664  1.00  2.49           H  
ATOM    379  N   THR A  25       2.883  -4.863  -9.610  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.052  -5.669  -9.267  1.00  0.37           C  
ATOM    381  C   THR A  25       4.942  -4.955  -8.244  1.00  0.32           C  
ATOM    382  O   THR A  25       5.412  -5.571  -7.282  1.00  0.36           O  
ATOM    383  CB  THR A  25       4.873  -6.045 -10.530  1.00  0.44           C  
ATOM    384  OG1 THR A  25       5.993  -6.871 -10.177  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.366  -4.806 -11.267  1.00  0.46           C  
ATOM    386  H   THR A  25       2.707  -4.648 -10.555  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.691  -6.585  -8.820  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.230  -6.604 -11.196  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.607  -6.364  -9.622  1.00  0.96           H  
ATOM    390 HG21 THR A  25       5.998  -4.224 -10.612  1.00  1.02           H  
ATOM    391 HG22 THR A  25       4.519  -4.209 -11.573  1.00  1.06           H  
ATOM    392 HG23 THR A  25       5.929  -5.104 -12.139  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.148  -3.657  -8.438  1.00  0.27           N  
ATOM    394  CA  PHE A  26       5.935  -2.862  -7.517  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.285  -2.863  -6.144  1.00  0.22           C  
ATOM    396  O   PHE A  26       5.952  -3.028  -5.127  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.068  -1.435  -8.052  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.412  -0.423  -7.003  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.425   0.279  -6.340  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       7.736  -0.180  -6.684  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       5.754   1.209  -5.373  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.073   0.749  -5.723  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.018   1.458  -5.057  1.00  0.42           C  
ATOM    404  H   PHE A  26       4.740  -3.214  -9.210  1.00  0.27           H  
ATOM    405  HA  PHE A  26       6.916  -3.306  -7.442  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       6.843  -1.412  -8.804  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.131  -1.140  -8.503  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.389   0.096  -6.583  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.511  -0.727  -7.204  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       4.976   1.754  -4.861  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.111   0.931  -5.487  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.255   2.191  -4.301  1.00  0.47           H  
ATOM    413  N   ILE A  27       3.973  -2.692  -6.138  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.208  -2.597  -4.908  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.358  -3.855  -4.059  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.903  -3.809  -2.959  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.716  -2.373  -5.215  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.548  -1.148  -6.121  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.927  -2.209  -3.922  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.155  -0.986  -6.687  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.500  -2.632  -6.996  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.571  -1.746  -4.350  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.345  -3.246  -5.728  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.777  -0.258  -5.555  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.235  -1.228  -6.951  1.00  0.18           H  
ATOM    426 HG21 ILE A  27      -0.106  -1.998  -4.156  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       1.340  -1.392  -3.345  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       0.986  -3.121  -3.344  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.538  -0.780  -5.883  1.00  1.04           H  
ATOM    430 HD12 ILE A  27      -0.137  -1.896  -7.188  1.00  0.94           H  
ATOM    431 HD13 ILE A  27       0.146  -0.166  -7.391  1.00  0.96           H  
ATOM    432  N   TYR A  28       2.896  -4.976  -4.582  1.00  0.22           N  
ATOM    433  CA  TYR A  28       2.888  -6.217  -3.822  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.295  -6.580  -3.348  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.473  -7.032  -2.220  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.280  -7.350  -4.652  1.00  0.29           C  
ATOM    437  CG  TYR A  28       0.782  -7.217  -4.862  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.244  -6.150  -5.576  1.00  0.31           C  
ATOM    439  CD2 TYR A  28      -0.098  -8.162  -4.344  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -1.119  -6.031  -5.767  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.461  -8.049  -4.532  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.966  -6.984  -5.242  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.326  -6.872  -5.431  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.555  -4.973  -5.503  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.269  -6.054  -2.951  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       2.752  -7.367  -5.624  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.464  -8.290  -4.152  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       0.910  -5.403  -5.986  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.299  -8.996  -3.787  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.516  -5.192  -6.323  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.124  -8.795  -4.121  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.782  -7.127  -4.622  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.291  -6.344  -4.195  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.682  -6.603  -3.826  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.146  -5.658  -2.715  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.596  -6.100  -1.654  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.595  -6.454  -5.046  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.067  -6.542  -4.687  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.727  -5.484  -4.598  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.573  -7.666  -4.496  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.090  -5.986  -5.090  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.743  -7.619  -3.465  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.370  -7.238  -5.755  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.411  -5.494  -5.509  1.00  0.40           H  
ATOM    465  N   ARG A  30       7.012  -4.360  -2.962  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.513  -3.336  -2.054  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.801  -3.383  -0.702  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.440  -3.283   0.350  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.333  -1.951  -2.679  1.00  0.36           C  
ATOM    470  CG  ARG A  30       8.058  -0.841  -1.940  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.333  -0.426  -2.661  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.306  -1.508  -2.745  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      10.838  -1.949  -3.887  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      10.553  -1.347  -5.034  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.680  -2.971  -3.875  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.562  -4.078  -3.792  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.567  -3.513  -1.898  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.704  -1.977  -3.693  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.279  -1.713  -2.699  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.405   0.012  -1.868  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       8.311  -1.189  -0.948  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.077  -0.115  -3.664  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.776   0.405  -2.131  1.00  0.56           H  
ATOM    484  HE  ARG A  30      10.573  -1.938  -1.905  1.00  0.89           H  
ATOM    485 HH11 ARG A  30       9.940  -0.556  -5.051  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      10.964  -1.677  -5.894  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.929  -3.416  -3.008  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.061  -3.321  -4.738  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.481  -3.530  -0.736  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.675  -3.501   0.479  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.926  -4.740   1.341  1.00  0.22           C  
ATOM    492  O   ILE A  31       5.201  -4.616   2.536  1.00  0.27           O  
ATOM    493  CB  ILE A  31       3.154  -3.349   0.180  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.792  -1.897  -0.186  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.324  -3.790   1.378  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.381  -1.403  -1.486  1.00  0.19           C  
ATOM    497  H   ILE A  31       5.035  -3.667  -1.605  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.984  -2.631   1.044  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.908  -3.994  -0.654  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.720  -1.812  -0.264  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.140  -1.238   0.600  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       2.575  -3.178   2.232  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.536  -4.823   1.601  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       1.273  -3.677   1.151  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       4.462  -1.418  -1.420  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       3.045  -0.395  -1.671  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       3.062  -2.045  -2.294  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.862  -5.931   0.737  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.090  -7.173   1.480  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.477  -7.194   2.107  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.649  -7.611   3.252  1.00  0.52           O  
ATOM    512  CB  LYS A  32       4.929  -8.395   0.582  1.00  0.43           C  
ATOM    513  CG  LYS A  32       3.491  -8.693   0.200  1.00  0.48           C  
ATOM    514  CD  LYS A  32       3.405  -9.998  -0.565  1.00  0.78           C  
ATOM    515  CE  LYS A  32       1.970 -10.366  -0.907  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       1.893 -11.630  -1.690  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.666  -5.978  -0.228  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.352  -7.227   2.267  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.493  -8.235  -0.324  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.327  -9.257   1.096  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       2.894  -8.769   1.097  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.118  -7.892  -0.421  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       3.969  -9.903  -1.479  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       3.833 -10.779   0.044  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       1.414 -10.486   0.009  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       1.537  -9.564  -1.488  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       2.362 -11.510  -2.614  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       0.895 -11.889  -1.856  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       2.359 -12.403  -1.174  1.00  2.45           H  
ATOM    530  N   SER A  33       7.460  -6.735   1.347  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.840  -6.712   1.801  1.00  0.54           C  
ATOM    532  C   SER A  33       9.029  -5.691   2.922  1.00  0.54           C  
ATOM    533  O   SER A  33       9.964  -5.793   3.717  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.757  -6.373   0.629  1.00  0.64           C  
ATOM    535  OG  SER A  33      11.122  -6.432   1.001  1.00  1.11           O  
ATOM    536  H   SER A  33       7.252  -6.413   0.441  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.088  -7.693   2.173  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.584  -7.072  -0.175  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.531  -5.371   0.292  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.282  -7.248   1.504  1.00  1.32           H  
ATOM    541  N   GLY A  34       8.139  -4.708   2.979  1.00  0.47           N  
ATOM    542  CA  GLY A  34       8.242  -3.673   3.986  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.889  -4.187   5.366  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.767  -4.379   6.208  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.389  -4.700   2.344  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       9.255  -3.296   4.000  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       7.572  -2.867   3.729  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.605  -4.428   5.589  1.00  0.33           N  
ATOM    549  CA  ASP A  35       6.136  -4.893   6.894  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.759  -5.532   6.781  1.00  0.42           C  
ATOM    551  O   ASP A  35       3.756  -4.919   7.142  1.00  0.83           O  
ATOM    552  CB  ASP A  35       6.095  -3.730   7.889  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.865  -4.180   9.321  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.716  -4.083   9.794  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.820  -4.660   9.971  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.957  -4.291   4.860  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.835  -5.633   7.251  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       7.034  -3.201   7.849  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       5.297  -3.056   7.612  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.751  -6.758   6.234  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.582  -7.662   6.210  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.239  -6.935   6.239  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.714  -6.653   7.320  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.650  -8.639   7.383  1.00  0.53           C  
ATOM    565  CG  LEU A  36       4.862  -9.569   7.379  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       4.824 -10.491   8.583  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       4.913 -10.382   6.092  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.581  -7.075   5.814  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.639  -8.231   5.296  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.665  -8.065   8.298  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       2.757  -9.245   7.373  1.00  0.62           H  
ATOM    572  HG  LEU A  36       5.762  -8.976   7.438  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       4.835  -9.902   9.489  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       5.685 -11.140   8.565  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       3.923 -11.086   8.550  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       4.012 -10.970   6.003  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       5.771 -11.039   6.117  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       4.995  -9.715   5.246  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.664  -6.641   5.060  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.403  -5.896   4.949  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.732  -6.497   5.773  1.00  0.26           C  
ATOM    582  O   PRO A  37      -0.989  -7.703   5.725  1.00  0.32           O  
ATOM    583  CB  PRO A  37       0.061  -5.962   3.452  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.964  -6.999   2.877  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.192  -7.004   3.737  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.536  -4.861   5.240  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -0.977  -6.236   3.333  1.00  0.66           H  
ATOM    588  HB3 PRO A  37       0.234  -4.996   3.000  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.480  -7.964   2.906  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.219  -6.738   1.859  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.636  -7.986   3.751  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.902  -6.270   3.388  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.414  -5.636   6.517  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.548  -6.040   7.328  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.824  -5.906   6.512  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.914  -6.240   6.982  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.659  -5.203   8.616  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.463  -5.322   9.553  1.00  0.75           C  
ATOM    599  CD  LYS A  38      -0.254  -4.620   8.971  1.00  0.44           C  
ATOM    600  CE  LYS A  38       0.989  -4.786   9.825  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.163  -4.122   9.199  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.146  -4.683   6.509  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.403  -7.074   7.592  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.764  -4.165   8.339  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.542  -5.510   9.155  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.712  -4.868  10.501  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -1.231  -6.368   9.698  1.00  1.11           H  
ATOM    608  HD2 LYS A  38      -0.064  -5.036   7.992  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.480  -3.567   8.877  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       0.807  -4.344  10.793  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.197  -5.839   9.939  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       1.988  -3.100   9.100  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       2.346  -4.524   8.256  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       3.016  -4.258   9.785  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.671  -5.366   5.298  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.738  -5.322   4.309  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.440  -6.662   4.185  1.00  0.29           C  
ATOM    618  O   ALA A  39      -4.831  -7.716   4.374  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.165  -4.932   2.961  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.811  -4.946   5.071  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.448  -4.565   4.606  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.657  -3.983   3.046  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -4.965  -4.848   2.239  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.464  -5.687   2.635  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.712  -6.629   3.837  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.469  -7.851   3.710  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.626  -8.179   2.242  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.646  -7.881   1.628  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -8.839  -7.728   4.392  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -8.815  -7.963   5.897  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -7.974  -6.929   6.636  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -7.851  -7.266   8.114  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -6.943  -6.329   8.826  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.140  -5.770   3.616  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -6.903  -8.638   4.185  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.226  -6.736   4.214  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.511  -8.449   3.949  1.00  0.59           H  
ATOM    638  HG2 LYS A  40      -9.827  -7.914   6.270  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.409  -8.945   6.089  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -6.985  -6.903   6.198  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.442  -5.961   6.534  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -8.830  -7.216   8.565  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -7.463  -8.271   8.211  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -6.807  -6.640   9.811  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -7.350  -5.369   8.834  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -6.016  -6.299   8.352  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.601  -8.800   1.688  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.573  -9.101   0.273  1.00  0.59           C  
ATOM    649  C   VAL A  41      -6.986 -10.545   0.042  1.00  0.78           C  
ATOM    650  O   VAL A  41      -6.147 -11.438  -0.085  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.171  -8.862  -0.331  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -5.181  -9.097  -1.834  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -4.685  -7.457  -0.012  1.00  1.31           C  
ATOM    654  H   VAL A  41      -5.844  -9.071   2.252  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.278  -8.444  -0.222  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -4.486  -9.568   0.117  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -5.809  -8.358  -2.309  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -5.570 -10.084  -2.043  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.174  -9.017  -2.219  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -3.709  -7.307  -0.451  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -4.620  -7.332   1.059  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -5.378  -6.736  -0.418  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.284 -10.776   0.024  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -8.807 -12.102  -0.240  1.00  1.13           C  
ATOM    665  C   ILE A  42      -9.426 -12.157  -1.635  1.00  1.17           C  
ATOM    666  O   ILE A  42      -9.467 -13.204  -2.276  1.00  1.41           O  
ATOM    667  CB  ILE A  42      -9.843 -12.521   0.833  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -10.327 -13.952   0.590  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -11.019 -11.557   0.859  1.00  1.43           C  
ATOM    670  CD1 ILE A  42      -9.208 -14.968   0.550  1.00  1.96           C  
ATOM    671  H   ILE A  42      -8.904 -10.040   0.207  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -7.980 -12.796  -0.201  1.00  1.27           H  
ATOM    673  HB  ILE A  42      -9.358 -12.477   1.797  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -11.005 -14.235   1.382  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -10.848 -13.992  -0.357  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -11.737 -11.886   1.595  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -11.486 -11.531  -0.115  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -10.669 -10.567   1.116  1.00  1.79           H  
ATOM    679 HD11 ILE A  42      -8.691 -14.970   1.498  1.00  2.31           H  
ATOM    680 HD12 ILE A  42      -8.517 -14.706  -0.239  1.00  2.22           H  
ATOM    681 HD13 ILE A  42      -9.618 -15.948   0.360  1.00  2.39           H  
ATOM    682  N   HIS A  43      -9.862 -11.005  -2.116  1.00  1.08           N  
ATOM    683  CA  HIS A  43     -10.518 -10.914  -3.411  1.00  1.28           C  
ATOM    684  C   HIS A  43      -9.529 -10.429  -4.472  1.00  1.29           C  
ATOM    685  O   HIS A  43      -9.862  -9.610  -5.323  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -11.711  -9.957  -3.311  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -12.688 -10.073  -4.441  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -12.776  -9.148  -5.457  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -13.627 -11.009  -4.704  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -13.726  -9.509  -6.296  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -14.257 -10.633  -5.861  1.00  3.26           N  
ATOM    692  H   HIS A  43      -9.742 -10.194  -1.584  1.00  0.98           H  
ATOM    693  HA  HIS A  43     -10.872 -11.898  -3.679  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -12.243 -10.153  -2.392  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -11.342  -8.940  -3.294  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -12.219  -8.335  -5.548  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -13.836 -11.892  -4.116  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -14.017  -8.975  -7.190  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -15.037 -11.086  -6.261  1.00  3.99           H  
ATOM    700  N   GLY A  44      -8.293 -10.906  -4.379  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -7.252 -10.506  -5.317  1.00  1.31           C  
ATOM    702  C   GLY A  44      -6.701  -9.125  -5.017  1.00  1.11           C  
ATOM    703  O   GLY A  44      -5.531  -8.842  -5.270  1.00  1.44           O  
ATOM    704  H   GLY A  44      -8.079 -11.542  -3.665  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -6.443 -11.222  -5.269  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -7.661 -10.509  -6.316  1.00  1.55           H  
ATOM    707  N   ARG A  45      -7.548  -8.273  -4.464  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -7.119  -6.992  -3.937  1.00  0.90           C  
ATOM    709  C   ARG A  45      -7.997  -6.617  -2.743  1.00  0.86           C  
ATOM    710  O   ARG A  45      -7.489  -6.231  -1.696  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -7.158  -5.891  -5.015  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -8.554  -5.534  -5.501  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -8.533  -4.398  -6.512  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -9.872  -3.855  -6.745  1.00  3.33           N  
ATOM    715  CZ  ARG A  45     -10.293  -3.367  -7.914  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -9.526  -3.447  -8.994  1.00  4.00           N  
ATOM    717  NH2 ARG A  45     -11.496  -2.816  -8.004  1.00  5.04           N  
ATOM    718  H   ARG A  45      -8.497  -8.511  -4.423  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -6.099  -7.109  -3.591  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -6.705  -4.998  -4.613  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -6.580  -6.222  -5.867  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -8.994  -6.404  -5.965  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -9.152  -5.237  -4.651  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -7.895  -3.609  -6.139  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -8.139  -4.769  -7.446  1.00  2.76           H  
ATOM    726  HE  ARG A  45     -10.488  -3.833  -5.970  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -8.619  -3.883  -8.940  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -9.844  -3.070  -9.871  1.00  4.63           H  
ATOM    729 HH21 ARG A  45     -12.087  -2.757  -7.190  1.00  5.39           H  
ATOM    730 HH22 ARG A  45     -11.832  -2.472  -8.887  1.00  5.60           H  
ATOM    731  N   ALA A  46      -9.317  -6.790  -2.918  1.00  0.74           N  
ATOM    732  CA  ALA A  46     -10.322  -6.458  -1.905  1.00  0.57           C  
ATOM    733  C   ALA A  46     -10.142  -5.031  -1.392  1.00  0.51           C  
ATOM    734  O   ALA A  46     -10.626  -4.084  -2.017  1.00  0.67           O  
ATOM    735  CB  ALA A  46     -10.322  -7.468  -0.768  1.00  0.53           C  
ATOM    736  H   ALA A  46      -9.630  -7.133  -3.779  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -11.287  -6.516  -2.389  1.00  0.71           H  
ATOM    738  HB1 ALA A  46      -9.379  -7.423  -0.245  1.00  1.15           H  
ATOM    739  HB2 ALA A  46     -10.466  -8.460  -1.170  1.00  1.11           H  
ATOM    740  HB3 ALA A  46     -11.125  -7.238  -0.081  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.436  -4.868  -0.279  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -9.101  -3.542   0.207  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.735  -3.579   0.872  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.439  -4.487   1.655  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.178  -3.005   1.166  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -10.111  -3.551   2.586  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -11.317  -3.103   3.395  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -11.003  -2.923   4.813  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -11.467  -3.696   5.795  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -12.221  -4.755   5.519  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -11.174  -3.400   7.055  1.00  3.15           N  
ATOM    752  H   ARG A  47      -9.112  -5.658   0.217  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -9.043  -2.888  -0.653  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.085  -1.929   1.220  1.00  0.96           H  
ATOM    755  HB3 ARG A  47     -11.148  -3.246   0.759  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -10.093  -4.630   2.547  1.00  1.95           H  
ATOM    757  HG3 ARG A  47      -9.212  -3.188   3.063  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -11.672  -2.164   2.997  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -12.093  -3.848   3.301  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -10.433  -2.150   5.054  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -12.452  -4.984   4.562  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -12.567  -5.343   6.263  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -10.606  -2.600   7.266  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -11.525  -3.973   7.810  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.898  -2.615   0.542  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.566  -2.559   1.103  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.542  -1.509   2.201  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.185  -0.472   2.083  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.536  -2.223   0.017  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.185  -2.806   0.278  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.334  -2.479   1.292  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.526  -3.814  -0.490  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.196  -3.236   1.215  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.285  -4.059   0.124  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -2.865  -4.534  -1.635  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.385  -5.001  -0.367  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -1.970  -5.465  -2.122  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -0.743  -5.690  -1.491  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.187  -1.915  -0.084  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.337  -3.524   1.531  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.884  -2.601  -0.932  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.426  -1.153  -0.045  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.547  -1.737   2.047  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.442  -3.196   1.844  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -3.806  -4.374  -2.136  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.565  -5.187   0.111  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.215  -6.032  -3.008  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.075  -6.429  -1.908  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.824  -1.779   3.268  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.770  -0.858   4.379  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.617   0.110   4.213  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.529  -0.255   3.763  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.660  -1.608   5.697  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.999  -1.924   6.370  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -6.840  -2.863   5.519  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -5.769  -2.517   7.743  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.304  -2.607   3.307  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.690  -0.299   4.378  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -4.141  -2.539   5.516  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -4.069  -1.010   6.373  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -6.552  -1.005   6.493  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -6.326  -3.806   5.411  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -6.995  -2.425   4.544  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -7.794  -3.025   5.997  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -6.713  -2.825   8.163  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -5.316  -1.775   8.380  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -5.114  -3.372   7.659  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.869   1.358   4.573  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.894   2.411   4.369  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.696   2.227   5.297  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.592   2.663   4.989  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.529   3.786   4.578  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.639   4.928   4.141  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -2.558   5.303   2.806  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -1.887   5.639   5.070  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -1.753   6.353   2.407  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.078   6.691   4.679  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -0.986   7.013   3.325  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.215   8.094   2.949  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.736   1.573   4.984  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.555   2.339   3.347  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.446   3.842   4.010  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.750   3.919   5.627  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.137   4.758   2.072  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -1.935   5.353   6.114  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -1.705   6.628   1.365  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.501   7.231   5.415  1.00  0.57           H  
ATOM    828  HH  TYR A  50       0.596   8.086   3.467  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.934   1.603   6.446  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.871   1.286   7.397  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.274   0.544   6.720  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.443   0.765   7.030  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.414   0.469   8.569  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.895  -0.911   8.180  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -2.202  -1.748   9.403  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -3.356  -1.248  10.144  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.468  -1.289  11.471  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -2.450  -1.705  12.214  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.591  -0.890  12.050  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.857   1.364   6.670  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.493   2.217   7.777  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.633   0.358   9.308  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -2.242   1.003   9.011  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.791  -0.816   7.587  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -1.122  -1.398   7.599  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -2.402  -2.755   9.085  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -1.338  -1.741  10.053  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -4.102  -0.891   9.621  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.589  -1.991  11.779  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -2.532  -1.729  13.222  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -5.363  -0.552  11.487  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.691  -0.933  13.051  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.073  -0.341   5.793  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.915  -1.125   5.067  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.702  -0.229   4.133  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.872  -0.476   3.836  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.227  -2.220   4.261  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.831  -2.940   5.064  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.880  -3.291   4.492  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.624  -3.149   6.273  1.00  0.60           O  
ATOM    861  H   ASP A  52      -1.028  -0.490   5.605  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.586  -1.574   5.784  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.240  -1.781   3.392  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.968  -2.940   3.945  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.046   0.829   3.680  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.684   1.805   2.818  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.665   2.629   3.621  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.728   2.981   3.128  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.657   2.730   2.156  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.191   2.059   1.128  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.726   2.723   0.047  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.618   0.780   1.032  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.448   1.882  -0.666  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.398   0.695  -0.089  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.112   0.962   3.952  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.230   1.264   2.052  1.00  0.21           H  
ATOM    877  HB2 HIS A  53       0.000   3.126   2.915  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.177   3.545   1.677  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.566   3.683  -0.185  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.377  -0.029   1.707  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.005   2.122  -1.563  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -1.952  -0.075  -0.336  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.299   2.923   4.862  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.164   3.679   5.751  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.508   2.970   5.883  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.556   3.611   5.921  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.510   3.849   7.124  1.00  0.30           C  
ATOM    888  SG  CYS A  54       3.297   5.101   8.168  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.424   2.620   5.188  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.326   4.652   5.312  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       1.478   4.135   6.992  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       2.552   2.907   7.654  1.00  0.92           H  
ATOM    893  HG  CYS A  54       3.426   4.603   9.392  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.462   1.639   5.939  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.669   0.833   6.034  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.488   0.925   4.753  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.685   1.199   4.786  1.00  0.50           O  
ATOM    898  CB  GLU A  55       5.326  -0.631   6.291  1.00  0.53           C  
ATOM    899  CG  GLU A  55       4.396  -0.861   7.468  1.00  0.71           C  
ATOM    900  CD  GLU A  55       4.959  -0.366   8.783  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.161  -0.045   9.688  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       6.200  -0.316   8.932  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.591   1.189   5.914  1.00  0.28           H  
ATOM    904  HA  GLU A  55       6.256   1.208   6.857  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.854  -1.036   5.408  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       6.246  -1.172   6.476  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.464  -0.352   7.280  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       4.212  -1.921   7.555  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.848   0.659   3.620  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.555   0.657   2.354  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.108   2.055   2.042  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.293   2.206   1.714  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.669   0.076   1.232  1.00  0.30           C  
ATOM    914  CG  PHE A  56       4.983   1.052   0.311  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.667   1.654  -0.728  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.637   1.325   0.459  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.022   2.506  -1.598  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       2.987   2.182  -0.403  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       3.681   2.773  -1.432  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.886   0.457   3.643  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.400  -0.001   2.483  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.273  -0.570   0.617  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.891  -0.519   1.696  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       6.720   1.454  -0.854  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.091   0.860   1.267  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       5.568   2.967  -2.407  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       1.935   2.385  -0.273  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       3.174   3.441  -2.109  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.260   3.072   2.184  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.674   4.459   1.993  1.00  0.44           C  
ATOM    931  C   LYS A  57       7.818   4.814   2.920  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.688   5.593   2.568  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.507   5.413   2.236  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.416   5.288   1.196  1.00  0.48           C  
ATOM    935  CD  LYS A  57       4.911   5.707  -0.176  1.00  0.64           C  
ATOM    936  CE  LYS A  57       4.877   7.216  -0.354  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       3.504   7.757  -0.189  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.325   2.884   2.435  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.006   4.568   0.973  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.080   5.202   3.206  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       5.876   6.427   2.224  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.094   4.259   1.155  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.587   5.919   1.481  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       5.931   5.368  -0.294  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.286   5.249  -0.929  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.523   7.667   0.384  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.235   7.458  -1.344  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.448   8.723  -0.575  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       3.250   7.787   0.823  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       2.812   7.150  -0.694  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.802   4.214   4.097  1.00  0.50           N  
ATOM    952  CA  ASN A  58       8.795   4.472   5.127  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.207   4.271   4.594  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.086   5.114   4.790  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.518   3.533   6.303  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.627   3.462   7.330  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.334   4.436   7.583  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.784   2.291   7.922  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.099   3.556   4.283  1.00  0.42           H  
ATOM    960  HA  ASN A  58       8.680   5.492   5.453  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.621   3.862   6.802  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.352   2.538   5.908  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       9.174   1.549   7.664  1.00  0.87           H  
ATOM    964 HD22 ASN A  58      10.513   2.192   8.574  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.413   3.182   3.872  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.747   2.825   3.432  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.099   3.555   2.140  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.239   3.976   1.941  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.841   1.313   3.266  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.114   0.773   2.052  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.785  -0.688   2.234  1.00  0.83           C  
ATOM    972  CE  LYS A  59      10.379  -1.345   0.929  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      10.167  -2.808   1.096  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.645   2.615   3.615  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.436   3.134   4.200  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      12.882   1.037   3.188  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      11.418   0.848   4.145  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      10.197   1.328   1.916  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      11.744   0.889   1.183  1.00  1.54           H  
ATOM    980  HD2 LYS A  59      11.652  -1.195   2.628  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.969  -0.767   2.935  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       9.462  -0.890   0.578  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      11.161  -1.183   0.201  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      10.170  -3.281   0.166  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59       9.256  -2.990   1.560  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      10.931  -3.218   1.683  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.101   3.715   1.275  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.267   4.465   0.032  1.00  0.66           C  
ATOM    989  C   LEU A  60      11.533   5.946   0.308  1.00  0.76           C  
ATOM    990  O   LEU A  60      12.389   6.558  -0.324  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.024   4.318  -0.844  1.00  0.58           C  
ATOM    992  CG  LEU A  60       9.878   2.971  -1.555  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       8.492   2.845  -2.149  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      10.925   2.824  -2.648  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.229   3.301   1.474  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.114   4.051  -0.494  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.154   4.469  -0.222  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.046   5.095  -1.595  1.00  0.62           H  
ATOM    999  HG  LEU A  60      10.012   2.165  -0.847  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       8.346   3.612  -2.894  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       7.757   2.956  -1.367  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       8.385   1.872  -2.606  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      10.780   3.593  -3.393  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      10.830   1.851  -3.108  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      11.910   2.923  -2.216  1.00  1.09           H  
ATOM   1006  N   LEU A  61      10.798   6.507   1.263  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      10.934   7.915   1.629  1.00  0.96           C  
ATOM   1008  C   LEU A  61      12.307   8.180   2.230  1.00  1.05           C  
ATOM   1009  O   LEU A  61      12.903   9.234   2.009  1.00  1.15           O  
ATOM   1010  CB  LEU A  61       9.844   8.306   2.630  1.00  1.06           C  
ATOM   1011  CG  LEU A  61       9.779   9.788   2.995  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61       9.387  10.616   1.782  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61       8.797  10.007   4.136  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.131   5.958   1.737  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      10.821   8.507   0.735  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       8.890   8.019   2.215  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.005   7.743   3.537  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      10.756  10.113   3.323  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      10.125  10.487   1.005  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61       9.335  11.660   2.058  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61       8.422  10.291   1.420  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61       9.111   9.431   4.995  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61       7.813   9.687   3.829  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61       8.772  11.056   4.394  1.00  1.90           H  
ATOM   1025  N   SER A  62      12.804   7.208   2.981  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.122   7.305   3.591  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.214   7.013   2.570  1.00  1.23           C  
ATOM   1028  O   SER A  62      16.405   7.177   2.846  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.231   6.332   4.762  1.00  1.44           C  
ATOM   1030  OG  SER A  62      13.176   6.530   5.689  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.264   6.405   3.135  1.00  1.07           H  
ATOM   1032  HA  SER A  62      14.244   8.312   3.958  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      14.181   5.320   4.391  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      15.172   6.485   5.267  1.00  1.78           H  
ATOM   1035  HG  SER A  62      12.358   6.152   5.330  1.00  2.24           H  
ATOM   1036  N   ARG A  63      14.777   6.581   1.383  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      15.654   6.215   0.296  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.716   5.216   0.730  1.00  1.63           C  
ATOM   1039  O   ARG A  63      17.853   5.262   0.273  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.268   7.468  -0.279  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      15.335   8.226  -1.207  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      15.905   9.578  -1.581  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      15.913  10.498  -0.445  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      16.095  11.810  -0.549  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      16.346  12.361  -1.731  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      16.028  12.565   0.539  1.00  6.09           N  
ATOM   1047  H   ARG A  63      13.828   6.555   1.216  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      15.047   5.757  -0.468  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      16.540   8.119   0.536  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      17.142   7.195  -0.821  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      15.188   7.649  -2.107  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      14.387   8.370  -0.709  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      16.916   9.437  -1.928  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      15.308  10.003  -2.375  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      15.752  10.114   0.449  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      16.400  11.787  -2.559  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      16.491  13.354  -1.808  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      15.839  12.142   1.431  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      16.153  13.562   0.476  1.00  6.83           H  
ATOM   1060  N   ALA A  64      16.325   4.296   1.598  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      17.233   3.274   2.093  1.00  2.61           C  
ATOM   1062  C   ALA A  64      17.020   1.979   1.325  1.00  3.11           C  
ATOM   1063  O   ALA A  64      17.113   0.880   1.877  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      17.024   3.059   3.584  1.00  2.98           C  
ATOM   1065  H   ALA A  64      15.391   4.294   1.903  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      18.246   3.618   1.934  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      16.009   2.738   3.763  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      17.207   3.984   4.110  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      17.709   2.303   3.938  1.00  3.43           H  
ATOM   1070  N   ASN A  65      16.731   2.121   0.040  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      16.406   0.988  -0.809  1.00  3.62           C  
ATOM   1072  C   ASN A  65      17.671   0.405  -1.423  1.00  4.16           C  
ATOM   1073  O   ASN A  65      17.926   0.563  -2.619  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      15.428   1.410  -1.909  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      14.226   2.154  -1.358  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      14.215   3.385  -1.302  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      13.214   1.417  -0.931  1.00  3.60           N  
ATOM   1078  H   ASN A  65      16.744   3.020  -0.352  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      15.939   0.234  -0.192  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      15.939   2.056  -2.608  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      15.078   0.529  -2.429  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      13.291   0.436  -0.993  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      12.431   1.877  -0.570  1.00  4.00           H  
ATOM   1084  N   GLY A  66      18.458  -0.260  -0.593  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      19.682  -0.877  -1.059  1.00  5.52           C  
ATOM   1086  C   GLY A  66      19.415  -2.172  -1.793  1.00  6.29           C  
ATOM   1087  O   GLY A  66      19.270  -2.141  -3.031  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      19.323  -3.226  -1.134  1.00  6.88           O  
ATOM   1089  H   GLY A  66      18.203  -0.338   0.350  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      20.188  -0.193  -1.725  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      20.318  -1.080  -0.212  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -14.328  14.492  -4.151  1.00  3.88           N  
ATOM      2  CA  MET A   1     -13.379  13.776  -5.032  1.00  3.10           C  
ATOM      3  C   MET A   1     -12.233  13.205  -4.209  1.00  2.22           C  
ATOM      4  O   MET A   1     -11.843  12.051  -4.389  1.00  2.40           O  
ATOM      5  CB  MET A   1     -12.841  14.728  -6.111  1.00  3.44           C  
ATOM      6  CG  MET A   1     -11.905  14.078  -7.127  1.00  3.95           C  
ATOM      7  SD  MET A   1     -10.222  13.840  -6.511  1.00  4.61           S  
ATOM      8  CE  MET A   1      -9.704  15.536  -6.250  1.00  5.32           C  
ATOM      9  H1  MET A   1     -13.865  15.319  -3.723  1.00  4.40           H  
ATOM     10  H2  MET A   1     -14.655  13.861  -3.385  1.00  4.11           H  
ATOM     11  H3  MET A   1     -15.155  14.814  -4.699  1.00  4.16           H  
ATOM     12  HA  MET A   1     -13.905  12.961  -5.508  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -13.679  15.146  -6.649  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -12.306  15.531  -5.626  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -12.309  13.113  -7.399  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -11.865  14.704  -8.007  1.00  4.13           H  
ATOM     17  HE1 MET A   1      -9.713  16.065  -7.192  1.00  5.64           H  
ATOM     18  HE2 MET A   1      -8.707  15.549  -5.839  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -10.385  16.018  -5.562  1.00  5.51           H  
ATOM     20  N   GLN A   2     -11.700  14.020  -3.302  1.00  1.90           N  
ATOM     21  CA  GLN A   2     -10.599  13.599  -2.446  1.00  1.60           C  
ATOM     22  C   GLN A   2     -11.003  12.431  -1.561  1.00  1.43           C  
ATOM     23  O   GLN A   2     -12.101  12.407  -1.004  1.00  1.60           O  
ATOM     24  CB  GLN A   2     -10.132  14.750  -1.562  1.00  2.29           C  
ATOM     25  CG  GLN A   2      -9.521  15.911  -2.324  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -9.052  17.021  -1.405  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -9.061  18.195  -1.776  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -8.633  16.660  -0.203  1.00  4.42           N  
ATOM     29  H   GLN A   2     -12.055  14.934  -3.205  1.00  2.39           H  
ATOM     30  HA  GLN A   2      -9.783  13.291  -3.082  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -10.977  15.124  -1.003  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -9.393  14.377  -0.868  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -8.674  15.550  -2.889  1.00  3.12           H  
ATOM     34  HG3 GLN A   2     -10.262  16.311  -3.001  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -8.647  15.700   0.030  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -8.331  17.359   0.415  1.00  5.16           H  
ATOM     37  N   HIS A   3     -10.109  11.469  -1.437  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -10.318  10.356  -0.538  1.00  1.16           C  
ATOM     39  C   HIS A   3      -9.448  10.572   0.689  1.00  0.97           C  
ATOM     40  O   HIS A   3      -8.234  10.374   0.640  1.00  1.04           O  
ATOM     41  CB  HIS A   3      -9.968   9.038  -1.237  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -10.411   7.809  -0.504  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -11.572   7.131  -0.805  1.00  2.70           N  
ATOM     44  CD2 HIS A   3      -9.831   7.118   0.505  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -11.685   6.084  -0.017  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -10.644   6.050   0.789  1.00  3.38           N  
ATOM     47  H   HIS A   3      -9.280  11.515  -1.956  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -11.357  10.347  -0.243  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -10.432   9.023  -2.210  1.00  1.91           H  
ATOM     50  HB3 HIS A   3      -8.895   8.982  -1.357  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -12.229   7.387  -1.496  1.00  3.09           H  
ATOM     52  HD2 HIS A   3      -8.896   7.360   0.993  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -12.498   5.373  -0.027  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -10.599   5.510   1.613  1.00  4.08           H  
ATOM     55  N   GLU A   4     -10.070  10.967   1.786  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -9.335  11.388   2.965  1.00  0.90           C  
ATOM     57  C   GLU A   4      -9.308  10.275   3.992  1.00  0.81           C  
ATOM     58  O   GLU A   4     -10.297  10.022   4.683  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -9.984  12.630   3.581  1.00  1.19           C  
ATOM     60  CG  GLU A   4     -10.035  13.834   2.654  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -8.663  14.406   2.366  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -8.049  14.981   3.292  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -8.199  14.305   1.212  1.00  2.64           O  
ATOM     64  H   GLU A   4     -11.055  10.972   1.805  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -8.324  11.624   2.668  1.00  0.92           H  
ATOM     66  HB2 GLU A   4     -10.995  12.386   3.868  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -9.429  12.908   4.464  1.00  1.41           H  
ATOM     68  HG2 GLU A   4     -10.486  13.533   1.720  1.00  2.00           H  
ATOM     69  HG3 GLU A   4     -10.640  14.601   3.115  1.00  1.94           H  
ATOM     70  N   LEU A   5      -8.166   9.618   4.081  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.979   8.513   4.999  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.760   8.743   5.884  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.960   9.648   5.639  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.861   7.172   4.246  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -7.049   7.169   2.939  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.642   7.701   3.147  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -6.988   5.757   2.371  1.00  0.78           C  
ATOM     78  H   LEU A   5      -7.418   9.892   3.511  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.853   8.473   5.632  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.408   6.458   4.917  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.860   6.830   4.016  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -7.542   7.798   2.212  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -5.104   7.678   2.212  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -5.129   7.088   3.873  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -5.693   8.719   3.510  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -7.978   5.441   2.076  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -6.604   5.079   3.124  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -6.331   5.741   1.512  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.646   7.937   6.924  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.522   8.003   7.840  1.00  0.59           C  
ATOM     91  C   GLN A   6      -4.892   6.612   7.943  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.498   5.655   7.462  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -5.999   8.524   9.201  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -7.064   7.669   9.862  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -7.665   8.350  11.075  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -8.822   8.119  11.422  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -6.886   9.202  11.724  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.334   7.257   7.073  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -4.794   8.690   7.429  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -5.159   8.583   9.871  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -6.404   9.515   9.065  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -7.851   7.478   9.147  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -6.621   6.735  10.171  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -5.972   9.338  11.394  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -7.265   9.687  12.497  1.00  1.34           H  
ATOM    106  N   PRO A   7      -3.663   6.492   8.518  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -2.909   5.234   8.645  1.00  0.48           C  
ATOM    108  C   PRO A   7      -3.761   3.964   8.672  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.513   3.031   7.909  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.193   5.442   9.971  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -1.869   6.902   9.991  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -2.876   7.597   9.097  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.172   5.142   7.860  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -2.851   5.170  10.784  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.299   4.837  10.001  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -1.947   7.279  11.000  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -0.868   7.056   9.614  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -3.501   8.250   9.679  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.368   8.153   8.322  1.00  0.71           H  
ATOM    120  N   ASP A   8      -4.778   3.923   9.513  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -5.661   2.768   9.527  1.00  0.38           C  
ATOM    122  C   ASP A   8      -6.934   3.093   8.765  1.00  0.37           C  
ATOM    123  O   ASP A   8      -7.817   3.790   9.271  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -5.997   2.349  10.958  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -6.782   1.054  11.008  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.152  -0.025  11.003  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.031   1.103  11.058  1.00  0.94           O  
ATOM    128  H   ASP A   8      -4.939   4.673  10.126  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.155   1.955   9.030  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.080   2.215  11.512  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -6.585   3.126  11.425  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.005   2.582   7.544  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.116   2.839   6.647  1.00  0.34           C  
ATOM    134  C   SER A   9      -7.903   2.033   5.372  1.00  0.29           C  
ATOM    135  O   SER A   9      -6.814   1.490   5.158  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.209   4.333   6.320  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.417   4.637   5.641  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.277   2.005   7.225  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.027   2.514   7.128  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -8.176   4.901   7.238  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.376   4.615   5.693  1.00  0.62           H  
ATOM    142  HG  SER A   9      -9.994   5.141   6.233  1.00  1.02           H  
ATOM    143  N   LEU A  10      -8.917   1.980   4.523  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -8.880   1.118   3.355  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.621   1.912   2.079  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.340   2.859   1.748  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.176   0.304   3.220  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.482   1.107   3.189  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.533   0.362   2.388  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.002   1.362   4.597  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.695   2.551   4.673  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.059   0.430   3.492  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.115  -0.271   2.307  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.227  -0.384   4.050  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.305   2.063   2.715  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -12.199   0.256   1.366  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -13.461   0.916   2.409  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -12.687  -0.618   2.819  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -12.224   0.418   5.074  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -12.901   1.960   4.548  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -11.255   1.886   5.169  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.568   1.511   1.392  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.180   2.085   0.116  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.547   1.134  -1.018  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.841  -0.041  -0.785  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.662   2.340   0.064  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.223   3.227   1.208  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.899   1.033   0.088  1.00  0.53           C  
ATOM    169  H   VAL A  11      -7.022   0.787   1.763  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.697   3.023  -0.014  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.431   2.847  -0.861  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -5.533   2.786   2.144  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.673   4.202   1.103  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -4.149   3.324   1.196  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -5.145   0.488   0.988  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -3.838   1.233   0.067  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -5.170   0.441  -0.775  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.512   1.642  -2.239  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.844   0.839  -3.407  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.605   0.603  -4.270  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.601   1.289  -4.103  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.951   1.533  -4.216  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -9.274   0.823  -5.516  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -8.746   1.239  -6.569  1.00  1.99           O  
ATOM    185  OD2 ASP A  12     -10.035  -0.167  -5.490  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.248   2.575  -2.361  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -8.203  -0.114  -3.053  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.851   1.571  -3.621  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.638   2.541  -4.447  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.672  -0.370  -5.173  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -5.546  -0.705  -6.044  1.00  0.38           C  
ATOM    192  C   LEU A  13      -5.059   0.516  -6.822  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.864   0.837  -6.814  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.952  -1.805  -7.022  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -4.842  -2.289  -7.960  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -3.720  -2.948  -7.168  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -5.404  -3.248  -9.000  1.00  1.52           C  
ATOM    198  H   LEU A  13      -7.508  -0.876  -5.263  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.742  -1.068  -5.421  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.310  -2.649  -6.454  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -6.764  -1.427  -7.626  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -4.425  -1.438  -8.480  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -2.939  -3.264  -7.844  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -4.109  -3.805  -6.642  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -3.317  -2.242  -6.458  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -5.851  -4.096  -8.503  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -4.609  -3.589  -9.644  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -6.154  -2.742  -9.591  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.988   1.207  -7.477  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.654   2.386  -8.267  1.00  0.40           C  
ATOM    211  C   LYS A  14      -5.089   3.464  -7.358  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.223   4.249  -7.752  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -6.901   2.905  -8.984  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -6.650   4.107  -9.881  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -7.928   4.557 -10.565  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -7.711   5.811 -11.400  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -6.767   5.585 -12.527  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.931   0.924  -7.419  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -4.910   2.108  -8.996  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.310   2.111  -9.591  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.632   3.188  -8.239  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -6.268   4.920  -9.281  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -5.923   3.837 -10.633  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -8.279   3.763 -11.209  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -8.670   4.763  -9.809  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -8.662   6.130 -11.800  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -7.314   6.587 -10.762  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -5.832   5.298 -12.165  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -6.657   6.462 -13.085  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -7.130   4.832 -13.156  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.595   3.483  -6.134  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.124   4.402  -5.116  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.663   4.119  -4.776  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.856   5.038  -4.699  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.998   4.289  -3.871  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.869   5.463  -2.942  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.410   6.692  -3.280  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -5.207   5.335  -1.732  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -6.296   7.774  -2.426  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -5.088   6.413  -0.874  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.634   7.635  -1.221  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.308   2.850  -5.908  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.202   5.404  -5.511  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -7.032   4.202  -4.174  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.716   3.400  -3.325  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.928   6.803  -4.222  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.779   4.380  -1.461  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -6.722   8.726  -2.703  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -4.569   6.300   0.067  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -5.541   8.479  -0.553  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.330   2.842  -4.555  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.943   2.448  -4.344  1.00  0.22           C  
ATOM    253  C   ILE A  16      -1.062   2.981  -5.463  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.029   3.486  -5.222  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.740   0.922  -4.284  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.837   0.229  -3.474  1.00  0.27           C  
ATOM    257  CG2 ILE A  16      -0.381   0.638  -3.668  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.690  -1.279  -3.430  1.00  0.30           C  
ATOM    259  H   ILE A  16      -4.033   2.155  -4.530  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.616   2.872  -3.406  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.741   0.538  -5.294  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.814   0.595  -2.459  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.798   0.458  -3.912  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.396   1.012  -4.320  1.00  1.09           H  
ATOM    265 HG22 ILE A  16      -0.261  -0.424  -3.536  1.00  1.07           H  
ATOM    266 HG23 ILE A  16      -0.313   1.131  -2.710  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -1.740  -1.537  -2.982  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -2.731  -1.676  -4.436  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -3.490  -1.703  -2.843  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.546   2.843  -6.690  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.818   3.310  -7.864  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.600   4.819  -7.796  1.00  0.34           C  
ATOM    273  O   MET A  17       0.391   5.334  -8.307  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.572   2.936  -9.140  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.756   1.437  -9.316  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.704   1.020 -10.792  1.00  0.46           S  
ATOM    277  CE  MET A  17      -2.705  -0.769 -10.694  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.422   2.413  -6.811  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.145   2.822  -7.869  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.549   3.397  -9.116  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.025   3.313  -9.992  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.782   0.975  -9.388  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -2.275   1.048  -8.451  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -1.688  -1.132 -10.717  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -3.251  -1.176 -11.533  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -3.178  -1.079  -9.772  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.540   5.516  -7.172  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.410   6.947  -6.933  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.361   7.221  -5.855  1.00  0.49           C  
ATOM    290  O   ALA A  18       0.454   8.133  -5.988  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -2.752   7.547  -6.537  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.342   5.052  -6.852  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.092   7.411  -7.854  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -3.087   7.103  -5.610  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.477   7.351  -7.313  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -2.644   8.614  -6.407  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.399   6.423  -4.786  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.560   6.543  -3.681  1.00  0.52           C  
ATOM    299  C   ASP A  19       1.973   6.208  -4.135  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.951   6.744  -3.612  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.198   5.603  -2.518  1.00  0.66           C  
ATOM    302  CG  ASP A  19      -1.031   6.033  -1.746  1.00  0.83           C  
ATOM    303  OD1 ASP A  19      -1.887   5.177  -1.460  1.00  1.34           O  
ATOM    304  OD2 ASP A  19      -1.155   7.246  -1.462  1.00  1.34           O  
ATOM    305  H   ASP A  19      -1.109   5.745  -4.727  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.538   7.561  -3.327  1.00  0.71           H  
ATOM    307  HB2 ASP A  19       0.016   4.612  -2.909  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       1.033   5.562  -1.832  1.00  1.22           H  
ATOM    309  N   THR A  20       2.078   5.319  -5.107  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.368   4.790  -5.515  1.00  0.71           C  
ATOM    311  C   THR A  20       3.904   5.480  -6.763  1.00  0.67           C  
ATOM    312  O   THR A  20       5.057   5.913  -6.802  1.00  1.04           O  
ATOM    313  CB  THR A  20       3.276   3.273  -5.787  1.00  0.85           C  
ATOM    314  OG1 THR A  20       2.237   3.012  -6.739  1.00  0.70           O  
ATOM    315  CG2 THR A  20       2.989   2.502  -4.505  1.00  1.21           C  
ATOM    316  H   THR A  20       1.264   4.999  -5.552  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.062   4.947  -4.703  1.00  0.96           H  
ATOM    318  HB  THR A  20       4.221   2.935  -6.190  1.00  0.98           H  
ATOM    319  HG1 THR A  20       1.398   2.907  -6.270  1.00  0.79           H  
ATOM    320 HG21 THR A  20       3.780   2.682  -3.793  1.00  1.47           H  
ATOM    321 HG22 THR A  20       2.937   1.446  -4.725  1.00  1.92           H  
ATOM    322 HG23 THR A  20       2.048   2.831  -4.090  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.057   5.591  -7.772  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.499   6.081  -9.058  1.00  0.45           C  
ATOM    325  C   GLY A  21       4.052   4.955  -9.902  1.00  0.40           C  
ATOM    326  O   GLY A  21       4.668   5.184 -10.944  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.118   5.339  -7.644  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.662   6.533  -9.570  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       4.270   6.822  -8.911  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.821   3.728  -9.445  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.367   2.543 -10.096  1.00  0.32           C  
ATOM    332  C   PHE A  22       3.274   1.520 -10.390  1.00  0.29           C  
ATOM    333  O   PHE A  22       2.087   1.776 -10.163  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.445   1.902  -9.223  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.610   2.807  -8.941  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.785   3.368  -7.686  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.529   3.098  -9.933  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.858   4.201  -7.430  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.602   3.929  -9.683  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.763   4.479  -8.407  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.259   3.617  -8.645  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.811   2.854 -11.029  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       5.009   1.616  -8.274  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.821   1.020  -9.722  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       6.075   3.148  -6.904  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.402   2.665 -10.916  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.984   4.631  -6.449  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.310   4.147 -10.469  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.598   5.131  -8.199  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.680   0.365 -10.899  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.733  -0.671 -11.245  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.544  -1.694 -10.142  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.256  -1.672  -9.134  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.644   0.208 -11.036  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.781  -0.211 -11.456  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       3.080  -1.179 -12.134  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.571  -2.581 -10.343  1.00  0.35           N  
ATOM    358  CA  LYS A  24       1.213  -3.615  -9.367  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.428  -4.373  -8.822  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.499  -4.649  -7.624  1.00  0.28           O  
ATOM    361  CB  LYS A  24       0.212  -4.606  -9.975  1.00  0.55           C  
ATOM    362  CG  LYS A  24       0.684  -5.252 -11.268  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -0.265  -6.353 -11.716  1.00  1.24           C  
ATOM    364  CE  LYS A  24       0.215  -7.023 -12.994  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -0.613  -8.207 -13.343  1.00  2.23           N  
ATOM    366  H   LYS A  24       1.074  -2.540 -11.185  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.733  -3.117  -8.539  1.00  0.45           H  
ATOM    368  HB2 LYS A  24       0.023  -5.391  -9.258  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -0.713  -4.085 -10.175  1.00  1.11           H  
ATOM    370  HG2 LYS A  24       0.733  -4.498 -12.039  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       1.666  -5.676 -11.111  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -0.331  -7.096 -10.937  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -1.242  -5.924 -11.891  1.00  1.61           H  
ATOM    374  HE2 LYS A  24       0.164  -6.308 -13.801  1.00  2.09           H  
ATOM    375  HE3 LYS A  24       1.239  -7.338 -12.858  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -0.253  -8.662 -14.210  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -1.605  -7.922 -13.505  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -0.588  -8.904 -12.565  1.00  2.49           H  
ATOM    379  N   THR A  25       3.372  -4.717  -9.696  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.525  -5.519  -9.298  1.00  0.37           C  
ATOM    381  C   THR A  25       5.314  -4.853  -8.169  1.00  0.32           C  
ATOM    382  O   THR A  25       5.652  -5.499  -7.170  1.00  0.36           O  
ATOM    383  CB  THR A  25       5.455  -5.822 -10.498  1.00  0.44           C  
ATOM    384  OG1 THR A  25       6.639  -6.493 -10.050  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.832  -4.554 -11.251  1.00  0.46           C  
ATOM    386  H   THR A  25       3.292  -4.423 -10.629  1.00  0.39           H  
ATOM    387  HA  THR A  25       4.145  -6.463  -8.928  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.925  -6.476 -11.176  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.638  -7.403 -10.385  1.00  0.96           H  
ATOM    390 HG21 THR A  25       6.346  -3.878 -10.584  1.00  1.02           H  
ATOM    391 HG22 THR A  25       4.938  -4.080 -11.627  1.00  1.06           H  
ATOM    392 HG23 THR A  25       6.480  -4.807 -12.077  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.578  -3.556  -8.318  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.288  -2.793  -7.313  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.511  -2.806  -6.006  1.00  0.22           C  
ATOM    396  O   PHE A  26       6.085  -2.971  -4.935  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.490  -1.358  -7.814  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.796  -0.365  -6.732  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.772   0.333  -6.121  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       8.096  -0.125  -6.333  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       6.038   1.252  -5.129  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.369   0.796  -5.338  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.338   1.485  -4.735  1.00  0.42           C  
ATOM    404  H   PHE A  26       5.261  -3.092  -9.118  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.253  -3.254  -7.159  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.310  -1.343  -8.515  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.590  -1.036  -8.317  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.752   0.149  -6.427  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.902  -0.667  -6.806  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.226   1.790  -4.668  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.390   0.975  -5.030  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.548   2.205  -3.953  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.201  -2.643  -6.116  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.327  -2.583  -4.956  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.432  -3.849  -4.115  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.907  -3.819  -2.985  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.859  -2.390  -5.384  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.707  -1.088  -6.176  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.943  -2.403  -4.167  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.357  -0.931  -6.839  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.808  -2.563  -7.012  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.620  -1.736  -4.357  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.583  -3.221  -6.016  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.845  -0.251  -5.509  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.462  -1.057  -6.947  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       1.261  -1.642  -3.468  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       0.992  -3.370  -3.691  1.00  0.98           H  
ATOM    428 HG23 ILE A  27      -0.071  -2.204  -4.479  1.00  1.01           H  
ATOM    429 HD11 ILE A  27       0.167  -1.786  -7.471  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.355  -0.031  -7.437  1.00  0.94           H  
ATOM    431 HD13 ILE A  27      -0.411  -0.862  -6.083  1.00  0.96           H  
ATOM    432  N   TYR A  28       3.019  -4.964  -4.684  1.00  0.22           N  
ATOM    433  CA  TYR A  28       2.931  -6.208  -3.935  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.280  -6.596  -3.347  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.352  -7.046  -2.205  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.382  -7.329  -4.825  1.00  0.29           C  
ATOM    437  CG  TYR A  28       0.910  -7.181  -5.169  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.455  -6.070  -5.867  1.00  0.31           C  
ATOM    439  CD2 TYR A  28      -0.022  -8.149  -4.801  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -0.881  -5.927  -6.189  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.357  -8.010  -5.119  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.790  -6.918  -5.783  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.109  -6.763  -6.134  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.771  -4.953  -5.635  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.244  -6.044  -3.115  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       2.937  -7.348  -5.752  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.510  -8.274  -4.318  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       1.163  -5.309  -6.160  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.312  -9.023  -4.257  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.214  -5.056  -6.733  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.064  -8.773  -4.824  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.187  -6.533  -7.066  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.347  -6.391  -4.105  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.682  -6.720  -3.623  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.125  -5.759  -2.520  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.503  -6.187  -1.426  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.693  -6.694  -4.766  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.114  -6.875  -4.275  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.861  -5.880  -4.243  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.480  -8.010  -3.895  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.237  -6.006  -5.005  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.645  -7.720  -3.214  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.465  -7.491  -5.455  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.624  -5.746  -5.279  1.00  0.40           H  
ATOM    465  N   ARG A  30       7.061  -4.463  -2.807  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.547  -3.449  -1.881  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.731  -3.414  -0.593  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.293  -3.263   0.490  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.536  -2.071  -2.525  1.00  0.36           C  
ATOM    470  CG  ARG A  30       8.225  -1.030  -1.673  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.354  -0.357  -2.425  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.319  -1.313  -2.962  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      11.173  -1.038  -3.952  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.259   0.193  -4.446  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.944  -1.996  -4.448  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.678  -4.183  -3.669  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.569  -3.693  -1.633  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       8.042  -2.123  -3.479  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.513  -1.762  -2.681  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.504  -0.283  -1.384  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       8.627  -1.508  -0.791  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       8.934   0.209  -3.240  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.863   0.311  -1.747  1.00  0.56           H  
ATOM    484  HE  ARG A  30      10.304  -2.214  -2.590  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      10.681   0.925  -4.082  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      11.901   0.395  -5.197  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.889  -2.938  -4.086  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.586  -1.792  -5.204  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.414  -3.544  -0.707  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.551  -3.511   0.469  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.794  -4.746   1.342  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.818  -4.644   2.573  1.00  0.27           O  
ATOM    493  CB  ILE A  31       3.044  -3.366   0.103  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.700  -1.912  -0.264  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.159  -3.802   1.258  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.344  -1.413  -1.533  1.00  0.19           C  
ATOM    497  H   ILE A  31       5.013  -3.663  -1.601  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.836  -2.638   1.042  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.833  -4.005  -0.747  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.631  -1.825  -0.385  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.018  -1.260   0.543  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       1.123  -3.748   0.958  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.324  -3.144   2.100  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       2.404  -4.816   1.536  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       4.418  -1.456  -1.430  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       3.039  -0.393  -1.716  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       3.036  -2.035  -2.360  1.00  1.05           H  
ATOM    508  N   LYS A  32       5.003  -5.908   0.714  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.436  -7.094   1.458  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.749  -6.813   2.189  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.906  -7.137   3.367  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.635  -8.298   0.538  1.00  0.43           C  
ATOM    513  CG  LYS A  32       4.346  -8.943   0.062  1.00  0.48           C  
ATOM    514  CD  LYS A  32       4.643 -10.231  -0.687  1.00  0.78           C  
ATOM    515  CE  LYS A  32       3.380 -10.883  -1.228  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       2.706 -10.034  -2.247  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.854  -5.971  -0.262  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.671  -7.329   2.180  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       6.191  -7.980  -0.331  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       6.209  -9.044   1.066  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.724  -9.166   0.917  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.831  -8.260  -0.597  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       5.304 -10.012  -1.511  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       5.126 -10.917  -0.008  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       3.644 -11.827  -1.681  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       2.700 -11.055  -0.407  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       1.854 -10.509  -2.599  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       3.348  -9.861  -3.051  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       2.432  -9.120  -1.826  1.00  2.45           H  
ATOM    530  N   SER A  33       7.679  -6.196   1.472  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.994  -5.869   2.005  1.00  0.54           C  
ATOM    532  C   SER A  33       8.894  -4.838   3.129  1.00  0.54           C  
ATOM    533  O   SER A  33       9.736  -4.805   4.026  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.881  -5.333   0.876  1.00  0.64           C  
ATOM    535  OG  SER A  33      11.189  -5.024   1.330  1.00  1.11           O  
ATOM    536  H   SER A  33       7.473  -5.958   0.541  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.431  -6.775   2.398  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.954  -6.076   0.096  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.432  -4.435   0.475  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.498  -5.728   1.931  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.865  -4.002   3.071  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.668  -2.989   4.088  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.479  -3.586   5.466  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.369  -3.499   6.315  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.235  -4.070   2.323  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.530  -2.338   4.103  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.794  -2.407   3.836  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.327  -4.202   5.687  1.00  0.33           N  
ATOM    549  CA  ASP A  35       6.038  -4.827   6.978  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.911  -5.842   6.848  1.00  0.42           C  
ATOM    551  O   ASP A  35       4.248  -6.177   7.826  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.672  -3.758   8.016  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.657  -4.280   9.443  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.550  -4.466   9.997  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.745  -4.541  10.006  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.655  -4.232   4.971  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.930  -5.341   7.300  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.391  -2.955   7.960  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       4.691  -3.368   7.786  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.725  -6.343   5.629  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.636  -7.272   5.309  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.275  -6.582   5.424  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.950  -5.993   6.456  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.670  -8.506   6.216  1.00  0.53           C  
ATOM    565  CG  LEU A  36       4.992  -9.279   6.222  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       4.893 -10.491   7.133  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.383  -9.699   4.811  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.350  -6.087   4.920  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.776  -7.591   4.288  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.458  -8.188   7.226  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       2.888  -9.177   5.898  1.00  0.62           H  
ATOM    572  HG  LEU A  36       5.770  -8.637   6.608  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       4.685 -10.168   8.144  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       5.826 -11.032   7.114  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       4.096 -11.134   6.792  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       6.298 -10.272   4.846  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       5.534  -8.820   4.200  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       4.596 -10.303   4.382  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.456  -6.657   4.364  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.151  -5.987   4.322  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.795  -6.454   5.422  1.00  0.26           C  
ATOM    582  O   PRO A  37      -1.008  -7.656   5.608  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.421  -6.372   2.954  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.748  -6.817   2.149  1.00  0.44           C  
ATOM    585  CD  PRO A  37       1.731  -7.399   3.120  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.258  -4.912   4.380  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -1.140  -7.169   3.073  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.900  -5.514   2.509  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.438  -7.567   1.435  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.183  -5.972   1.639  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       1.551  -8.456   3.251  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.739  -7.222   2.780  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.361  -5.498   6.146  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.375  -5.796   7.141  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.748  -5.742   6.473  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.771  -6.036   7.095  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.327  -4.823   8.336  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.016  -4.839   9.119  1.00  0.75           C  
ATOM    599  CD  LYS A  38       0.085  -4.152   8.340  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.395  -4.066   9.108  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.069  -5.384   9.220  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.091  -4.555   5.997  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.190  -6.792   7.494  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.486  -3.821   7.971  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.129  -5.076   9.016  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.159  -4.323  10.058  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -0.730  -5.863   9.306  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.248  -4.714   7.431  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.243  -3.151   8.091  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       2.054  -3.383   8.593  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.192  -3.689  10.099  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.133  -5.836   8.281  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       1.544  -6.008   9.865  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       3.038  -5.256   9.592  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.731  -5.324   5.199  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.901  -5.281   4.320  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.837  -6.475   4.484  1.00  0.29           C  
ATOM    618  O   ALA A  39      -5.441  -7.549   4.942  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.434  -5.213   2.878  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.881  -4.985   4.839  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.447  -4.375   4.532  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -5.286  -5.076   2.230  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -3.926  -6.131   2.621  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.755  -4.381   2.760  1.00  0.96           H  
ATOM    625  N   LYS A  40      -7.072  -6.298   4.042  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -8.089  -7.310   4.222  1.00  0.42           C  
ATOM    627  C   LYS A  40      -8.287  -8.051   2.917  1.00  0.42           C  
ATOM    628  O   LYS A  40      -9.191  -7.753   2.137  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -9.407  -6.684   4.703  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -9.379  -6.198   6.151  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.425  -5.026   6.357  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.365  -4.608   7.817  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -9.653  -4.041   8.291  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.296  -5.481   3.541  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.735  -8.005   4.968  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.640  -5.840   4.071  1.00  0.56           H  
ATOM    637  HB3 LYS A  40     -10.195  -7.417   4.609  1.00  0.59           H  
ATOM    638  HG2 LYS A  40     -10.374  -5.886   6.430  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -9.069  -7.016   6.785  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.434  -5.317   6.037  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.764  -4.188   5.766  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -8.122  -5.472   8.415  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -7.590  -3.863   7.930  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -9.677  -4.027   9.334  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40     -10.452  -4.615   7.944  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -9.766  -3.065   7.939  1.00  2.14           H  
ATOM    647  N   VAL A  41      -7.422  -9.021   2.697  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -7.393  -9.766   1.456  1.00  0.59           C  
ATOM    649  C   VAL A  41      -8.162 -11.070   1.605  1.00  0.78           C  
ATOM    650  O   VAL A  41      -7.672 -12.024   2.206  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.938 -10.070   1.039  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -5.894 -10.825  -0.274  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -5.127  -8.787   0.943  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.776  -9.245   3.399  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.856  -9.163   0.686  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.492 -10.693   1.799  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -6.480 -11.729  -0.190  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -4.872 -11.080  -0.506  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -6.300 -10.205  -1.061  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -5.153  -8.275   1.893  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -5.545  -8.152   0.177  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -4.104  -9.028   0.693  1.00  1.86           H  
ATOM    663  N   ILE A  42      -9.374 -11.102   1.074  1.00  0.87           N  
ATOM    664  CA  ILE A  42     -10.215 -12.280   1.191  1.00  1.13           C  
ATOM    665  C   ILE A  42     -10.321 -13.006  -0.150  1.00  1.17           C  
ATOM    666  O   ILE A  42     -10.622 -14.197  -0.203  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -11.624 -11.916   1.727  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -12.477 -13.176   1.934  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -12.328 -10.936   0.796  1.00  1.43           C  
ATOM    670  CD1 ILE A  42     -11.906 -14.138   2.955  1.00  1.96           C  
ATOM    671  H   ILE A  42      -9.709 -10.317   0.596  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -9.748 -12.943   1.904  1.00  1.27           H  
ATOM    673  HB  ILE A  42     -11.496 -11.424   2.681  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -13.461 -12.886   2.269  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -12.562 -13.702   0.994  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -11.723 -10.048   0.683  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -13.285 -10.665   1.217  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -12.476 -11.397  -0.170  1.00  1.79           H  
ATOM    679 HD11 ILE A  42     -12.565 -14.988   3.055  1.00  2.31           H  
ATOM    680 HD12 ILE A  42     -11.815 -13.640   3.910  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -10.932 -14.474   2.629  1.00  2.39           H  
ATOM    682  N   HIS A  43     -10.055 -12.291  -1.236  1.00  1.08           N  
ATOM    683  CA  HIS A  43     -10.124 -12.884  -2.571  1.00  1.28           C  
ATOM    684  C   HIS A  43      -8.904 -12.504  -3.399  1.00  1.29           C  
ATOM    685  O   HIS A  43      -9.036 -12.018  -4.523  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -11.393 -12.447  -3.318  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -12.673 -12.873  -2.674  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -13.655 -11.982  -2.306  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -13.137 -14.099  -2.343  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -14.667 -12.641  -1.775  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -14.379 -13.931  -1.784  1.00  3.26           N  
ATOM    692  H   HIS A  43      -9.798 -11.350  -1.140  1.00  0.98           H  
ATOM    693  HA  HIS A  43     -10.141 -13.954  -2.448  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -11.403 -11.371  -3.390  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -11.370 -12.866  -4.315  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -13.615 -11.001  -2.423  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -12.623 -15.038  -2.491  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -15.578 -12.202  -1.400  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -14.841 -14.608  -1.232  1.00  3.99           H  
ATOM    700  N   GLY A  44      -7.719 -12.694  -2.832  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -6.489 -12.408  -3.555  1.00  1.31           C  
ATOM    702  C   GLY A  44      -6.132 -10.930  -3.562  1.00  1.11           C  
ATOM    703  O   GLY A  44      -4.958 -10.567  -3.648  1.00  1.44           O  
ATOM    704  H   GLY A  44      -7.674 -13.042  -1.912  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -5.680 -12.958  -3.097  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -6.603 -12.744  -4.576  1.00  1.55           H  
ATOM    707  N   ARG A  45      -7.147 -10.083  -3.462  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -6.962  -8.637  -3.471  1.00  0.90           C  
ATOM    709  C   ARG A  45      -7.881  -7.967  -2.456  1.00  0.86           C  
ATOM    710  O   ARG A  45      -7.448  -7.589  -1.371  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -7.250  -8.082  -4.867  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -6.133  -8.310  -5.868  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -6.609  -8.088  -7.293  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -7.371  -6.846  -7.441  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -7.592  -6.255  -8.611  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -7.039  -6.741  -9.715  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -8.352  -5.169  -8.676  1.00  5.04           N  
ATOM    718  H   ARG A  45      -8.055 -10.442  -3.396  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -5.936  -8.427  -3.211  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -8.144  -8.551  -5.248  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -7.421  -7.018  -4.785  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -5.326  -7.621  -5.658  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -5.778  -9.324  -5.772  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -5.747  -8.047  -7.942  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -7.234  -8.920  -7.582  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -7.760  -6.451  -6.622  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -6.449  -7.549  -9.669  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -7.212  -6.302 -10.608  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -8.763  -4.786  -7.843  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -8.527  -4.728  -9.566  1.00  5.60           H  
ATOM    731  N   ALA A  46      -9.155  -7.857  -2.818  1.00  0.74           N  
ATOM    732  CA  ALA A  46     -10.155  -7.158  -2.012  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.768  -5.694  -1.769  1.00  0.51           C  
ATOM    734  O   ALA A  46      -9.883  -4.867  -2.675  1.00  0.67           O  
ATOM    735  CB  ALA A  46     -10.427  -7.889  -0.703  1.00  0.53           C  
ATOM    736  H   ALA A  46      -9.440  -8.264  -3.669  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -11.073  -7.166  -2.584  1.00  0.71           H  
ATOM    738  HB1 ALA A  46     -10.702  -8.913  -0.911  1.00  1.15           H  
ATOM    739  HB2 ALA A  46     -11.235  -7.400  -0.179  1.00  1.11           H  
ATOM    740  HB3 ALA A  46      -9.539  -7.873  -0.087  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.279  -5.378  -0.568  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.979  -3.996  -0.206  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.703  -3.934   0.615  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.411  -4.840   1.399  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.140  -3.383   0.582  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -11.425  -3.246  -0.225  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -12.586  -2.817   0.653  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.826  -3.767   1.740  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -13.714  -3.582   2.715  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -14.485  -2.503   2.721  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -13.844  -4.494   3.669  1.00  3.15           N  
ATOM    752  H   ARG A  47      -9.085  -6.093   0.085  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.833  -3.430  -1.121  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.345  -4.005   1.440  1.00  0.96           H  
ATOM    755  HB3 ARG A  47      -9.849  -2.399   0.924  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -11.275  -2.506  -0.997  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -11.660  -4.199  -0.678  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -12.365  -1.847   1.075  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -13.475  -2.749   0.044  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -12.286  -4.587   1.744  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -14.409  -1.823   1.987  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -15.148  -2.356   3.468  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -13.271  -5.326   3.656  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -14.512  -4.365   4.409  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.960  -2.857   0.448  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.664  -2.722   1.083  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.733  -1.678   2.192  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.617  -0.827   2.188  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.631  -2.317   0.032  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.344  -3.069   0.137  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.366  -2.887   1.065  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.891  -4.117  -0.726  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.335  -3.764   0.841  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.631  -4.530  -0.254  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.431  -4.747  -1.847  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.904  -5.545  -0.868  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.709  -5.753  -2.456  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -1.456  -6.145  -1.965  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.300  -2.121  -0.105  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.388  -3.676   1.506  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -5.040  -2.493  -0.951  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.413  -1.264   0.140  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.413  -2.159   1.860  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.522  -3.831   1.384  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -4.396  -4.459  -2.238  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.063  -5.860  -0.500  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -3.111  -6.250  -3.325  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.926  -6.936  -2.475  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.819  -1.752   3.149  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.753  -0.768   4.209  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.734   0.309   3.869  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.712   0.037   3.237  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.392  -1.434   5.532  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.497  -2.286   6.154  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -5.100  -2.722   7.550  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -6.808  -1.520   6.197  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.171  -2.488   3.150  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.726  -0.314   4.304  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.528  -2.064   5.369  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -4.123  -0.666   6.230  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -5.643  -3.173   5.556  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -4.929  -1.850   8.163  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -4.196  -3.308   7.499  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -5.892  -3.317   7.980  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -7.074  -1.204   5.199  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -6.697  -0.654   6.832  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -7.584  -2.158   6.592  1.00  1.69           H  
ATOM    808  N   TYR A  50      -4.019   1.538   4.283  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -3.118   2.650   4.021  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.803   2.463   4.772  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.737   2.775   4.249  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.767   3.980   4.413  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.991   5.185   3.930  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -3.029   5.580   2.600  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.229   5.938   4.817  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.331   6.692   2.166  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.529   7.047   4.392  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.546   7.380   3.022  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.891   8.533   2.643  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.863   1.701   4.763  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.912   2.661   2.958  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.756   4.031   3.985  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.839   4.038   5.489  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.618   5.007   1.898  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -2.184   5.637   5.856  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.373   6.984   1.127  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.942   7.617   5.097  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -0.094   8.632   3.173  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.896   1.973   6.004  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.722   1.660   6.822  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.307   0.827   6.054  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.509   1.014   6.215  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.129   0.921   8.091  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.730  -0.439   7.822  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.841  -1.258   9.091  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.889  -0.769   9.986  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -2.662  -0.280  11.207  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -1.421  -0.104  11.637  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -3.680   0.053  11.985  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.787   1.843   6.392  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.264   2.592   7.103  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.257   0.790   8.715  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.856   1.516   8.622  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.716  -0.308   7.402  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -1.098  -0.959   7.115  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -2.064  -2.277   8.820  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.893  -1.225   9.607  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.816  -0.841   9.672  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -0.638  -0.336  11.047  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -1.252   0.275  12.559  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -4.631  -0.059  11.656  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -3.517   0.411  12.910  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.174  -0.105   5.233  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.700  -0.945   4.418  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.527  -0.092   3.475  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.660  -0.432   3.128  1.00  0.32           O  
ATOM    857  CB  ASP A  52      -0.124  -1.953   3.616  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.992  -2.815   4.506  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -2.045  -3.279   4.036  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.632  -3.027   5.678  1.00  0.60           O  
ATOM    861  H   ASP A  52      -1.139  -0.253   5.198  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.362  -1.478   5.082  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.762  -1.420   2.925  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.544  -2.594   3.061  1.00  0.68           H  
ATOM    865  N   HIS A  53       0.952   1.028   3.066  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.655   1.978   2.227  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.625   2.771   3.082  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.735   3.081   2.657  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.684   2.934   1.512  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.320   2.256   0.626  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -1.210   2.942  -0.174  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.582   0.941   0.430  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.973   2.083  -0.816  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.612   0.860  -0.468  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.038   1.232   3.364  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.219   1.416   1.490  1.00  0.21           H  
ATOM    877  HB2 HIS A  53       0.137   3.496   2.256  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.254   3.620   0.903  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -1.271   3.930  -0.276  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.071   0.110   0.894  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.768   2.334  -1.510  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.122   0.047  -0.669  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.195   3.085   4.299  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.051   3.761   5.261  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.305   2.934   5.520  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.414   3.459   5.504  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.301   4.004   6.573  1.00  0.30           C  
ATOM    888  SG  CYS A  54       0.762   4.933   6.382  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.278   2.848   4.563  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.340   4.712   4.838  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       2.056   3.052   7.022  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       2.939   4.558   7.246  1.00  0.92           H  
ATOM    893  HG  CYS A  54       1.074   6.166   6.005  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.119   1.632   5.732  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.229   0.736   6.020  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.172   0.599   4.829  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.391   0.605   4.998  1.00  0.50           O  
ATOM    898  CB  GLU A  55       4.726  -0.646   6.431  1.00  0.53           C  
ATOM    899  CG  GLU A  55       3.900  -0.651   7.708  1.00  0.71           C  
ATOM    900  CD  GLU A  55       4.661  -0.112   8.902  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.287   0.959   9.425  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       5.652  -0.739   9.311  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.206   1.265   5.706  1.00  0.28           H  
ATOM    904  HA  GLU A  55       5.779   1.160   6.845  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.120  -1.048   5.634  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       5.582  -1.289   6.582  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.022  -0.042   7.555  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       3.599  -1.667   7.920  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.620   0.438   3.629  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.465   0.293   2.449  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.278   1.563   2.222  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.490   1.508   1.997  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.647  -0.118   1.197  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.226   0.993   0.258  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       6.166   1.634  -0.524  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.903   1.411   0.172  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.805   2.660  -1.373  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.538   2.433  -0.676  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.417   3.002  -1.484  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.641   0.410   3.540  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.162  -0.497   2.679  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.227  -0.820   0.620  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.740  -0.610   1.533  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       7.200   1.322  -0.466  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.152   0.921   0.768  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.556   3.151  -1.976  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.504   2.741  -0.733  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       4.103   3.784  -2.156  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.599   2.702   2.278  1.00  0.35           N  
ATOM    930  CA  LYS A  57       7.256   3.998   2.176  1.00  0.44           C  
ATOM    931  C   LYS A  57       8.283   4.169   3.272  1.00  0.53           C  
ATOM    932  O   LYS A  57       9.311   4.800   3.079  1.00  0.65           O  
ATOM    933  CB  LYS A  57       6.228   5.115   2.247  1.00  0.45           C  
ATOM    934  CG  LYS A  57       5.431   5.278   0.972  1.00  0.48           C  
ATOM    935  CD  LYS A  57       6.150   6.168  -0.033  1.00  0.64           C  
ATOM    936  CE  LYS A  57       7.368   5.509  -0.660  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       8.040   6.408  -1.637  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.621   2.669   2.392  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.755   4.044   1.221  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.540   4.903   3.052  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       6.736   6.045   2.451  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       5.282   4.304   0.531  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       4.474   5.718   1.213  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       5.464   6.419  -0.819  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       6.468   7.061   0.475  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       8.068   5.259   0.122  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       7.056   4.609  -1.166  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       7.342   7.051  -2.076  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       8.491   5.846  -2.392  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       8.773   6.977  -1.161  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.977   3.596   4.417  1.00  0.50           N  
ATOM    952  CA  ASN A  58       8.836   3.646   5.587  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.191   2.995   5.320  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.231   3.516   5.725  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.111   2.955   6.739  1.00  0.61           C  
ATOM    956  CG  ASN A  58       8.988   2.664   7.941  1.00  0.78           C  
ATOM    957  OD1 ASN A  58       9.281   3.550   8.747  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.370   1.406   8.093  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.119   3.124   4.489  1.00  0.42           H  
ATOM    960  HA  ASN A  58       8.990   4.687   5.838  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.292   3.583   7.057  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       7.710   2.013   6.370  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       9.071   0.748   7.430  1.00  0.87           H  
ATOM    964 HD22 ASN A  58       9.919   1.177   8.877  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.186   1.866   4.624  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.421   1.194   4.275  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.137   1.977   3.173  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.366   2.106   3.173  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.110  -0.242   3.850  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.641  -0.618   2.486  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.640  -1.469   1.740  1.00  0.83           C  
ATOM    972  CE  LYS A  59      11.164  -1.861   0.372  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      12.420  -2.656   0.467  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.328   1.473   4.334  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.049   1.176   5.154  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      11.540  -0.917   4.575  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      10.038  -0.376   3.844  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      11.829   0.282   1.922  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      12.560  -1.173   2.604  1.00  1.54           H  
ATOM    980  HD2 LYS A  59      10.444  -2.362   2.312  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.726  -0.901   1.624  1.00  1.14           H  
ATOM    982  HE2 LYS A  59      10.412  -2.450  -0.131  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      11.354  -0.959  -0.198  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      12.265  -3.510   1.048  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      13.180  -2.086   0.903  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      12.736  -2.951  -0.483  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.347   2.532   2.255  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.867   3.377   1.185  1.00  0.66           C  
ATOM    989  C   LEU A  60      12.374   4.699   1.745  1.00  0.76           C  
ATOM    990  O   LEU A  60      13.106   5.427   1.083  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.775   3.648   0.149  1.00  0.58           C  
ATOM    992  CG  LEU A  60      10.500   2.520  -0.845  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       9.242   2.818  -1.630  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.669   2.351  -1.792  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.379   2.367   2.303  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.684   2.856   0.710  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.857   3.859   0.678  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      11.054   4.529  -0.411  1.00  0.62           H  
ATOM    999  HG  LEU A  60      10.357   1.585  -0.320  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       9.338   3.777  -2.117  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       8.396   2.834  -0.958  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       9.094   2.051  -2.372  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      12.552   2.084  -1.230  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.842   3.279  -2.318  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      11.440   1.569  -2.506  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.959   5.000   2.961  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      12.338   6.230   3.632  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.706   6.088   4.288  1.00  1.05           C  
ATOM   1009  O   LEU A  61      14.566   6.956   4.149  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      11.280   6.581   4.682  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      11.536   7.854   5.483  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      11.565   9.068   4.568  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61      10.474   8.019   6.559  1.00  1.44           C  
ATOM   1014  H   LEU A  61      11.354   4.379   3.420  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      12.379   7.017   2.896  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61      10.329   6.684   4.180  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      11.211   5.756   5.375  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      12.496   7.776   5.970  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      12.360   8.955   3.846  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      11.735   9.958   5.156  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      10.619   9.155   4.052  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61      10.667   8.924   7.118  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61      10.503   7.170   7.226  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61       9.500   8.082   6.096  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.906   4.981   4.991  1.00  1.10           N  
ATOM   1026  CA  SER A  62      15.149   4.756   5.714  1.00  1.26           C  
ATOM   1027  C   SER A  62      16.277   4.405   4.746  1.00  1.23           C  
ATOM   1028  O   SER A  62      17.355   5.006   4.781  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.965   3.643   6.754  1.00  1.44           C  
ATOM   1030  OG  SER A  62      16.115   3.502   7.571  1.00  1.84           O  
ATOM   1031  H   SER A  62      13.198   4.299   5.024  1.00  1.07           H  
ATOM   1032  HA  SER A  62      15.405   5.674   6.225  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      14.122   3.880   7.384  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      14.783   2.708   6.246  1.00  1.78           H  
ATOM   1035  HG  SER A  62      16.062   2.665   8.063  1.00  2.24           H  
ATOM   1036  N   ARG A  63      16.021   3.445   3.867  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      17.021   3.013   2.903  1.00  1.51           C  
ATOM   1038  C   ARG A  63      17.085   3.965   1.716  1.00  1.63           C  
ATOM   1039  O   ARG A  63      18.107   4.024   1.034  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.727   1.590   2.436  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      17.259   0.526   3.384  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      16.951  -0.873   2.882  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      17.997  -1.830   3.243  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      17.771  -3.101   3.585  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      16.529  -3.549   3.712  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      18.792  -3.919   3.820  1.00  6.09           N  
ATOM   1047  H   ARG A  63      15.137   3.016   3.862  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.979   3.022   3.401  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      15.657   1.466   2.352  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      17.177   1.437   1.467  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      18.329   0.640   3.473  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      16.798   0.661   4.352  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      16.014  -1.198   3.311  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      16.862  -0.839   1.806  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      18.933  -1.508   3.197  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      15.748  -2.935   3.556  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      16.362  -4.512   3.955  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      19.738  -3.587   3.739  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      18.622  -4.882   4.079  1.00  6.83           H  
ATOM   1060  N   ALA A  64      16.008   4.722   1.497  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.964   5.744   0.446  1.00  2.61           C  
ATOM   1062  C   ALA A  64      16.500   5.216  -0.880  1.00  3.11           C  
ATOM   1063  O   ALA A  64      17.544   5.657  -1.362  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      16.738   6.982   0.880  1.00  2.98           C  
ATOM   1065  H   ALA A  64      15.218   4.593   2.059  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      14.930   6.030   0.311  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      16.638   7.751   0.129  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      17.781   6.729   1.000  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      16.343   7.342   1.819  1.00  3.43           H  
ATOM   1070  N   ASN A  65      15.793   4.253  -1.449  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      16.201   3.649  -2.709  1.00  3.62           C  
ATOM   1072  C   ASN A  65      15.224   4.009  -3.826  1.00  4.16           C  
ATOM   1073  O   ASN A  65      14.428   3.187  -4.279  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      16.358   2.124  -2.554  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      15.154   1.446  -1.918  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      15.018   1.412  -0.694  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      14.283   0.887  -2.740  1.00  3.60           N  
ATOM   1078  H   ASN A  65      14.977   3.937  -1.009  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      17.165   4.069  -2.962  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      16.510   1.690  -3.531  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      17.224   1.923  -1.939  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      14.458   0.942  -3.705  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      13.495   0.453  -2.354  1.00  4.00           H  
ATOM   1084  N   GLY A  66      15.291   5.260  -4.257  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      14.437   5.738  -5.323  1.00  5.52           C  
ATOM   1086  C   GLY A  66      15.182   6.685  -6.234  1.00  6.29           C  
ATOM   1087  O   GLY A  66      14.813   6.807  -7.419  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      16.165   7.298  -5.766  1.00  6.88           O  
ATOM   1089  H   GLY A  66      15.940   5.874  -3.847  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      14.084   4.894  -5.899  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      13.590   6.254  -4.895  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -14.954  12.166  -4.573  1.00  3.88           N  
ATOM      2  CA  MET A   1     -13.958  12.752  -5.501  1.00  3.10           C  
ATOM      3  C   MET A   1     -12.561  12.702  -4.888  1.00  2.22           C  
ATOM      4  O   MET A   1     -11.560  12.647  -5.604  1.00  2.40           O  
ATOM      5  CB  MET A   1     -14.330  14.201  -5.854  1.00  3.44           C  
ATOM      6  CG  MET A   1     -14.181  15.180  -4.702  1.00  3.95           C  
ATOM      7  SD  MET A   1     -14.706  16.852  -5.127  1.00  4.61           S  
ATOM      8  CE  MET A   1     -14.255  17.735  -3.635  1.00  5.32           C  
ATOM      9  H1  MET A   1     -15.906  12.199  -4.995  1.00  4.40           H  
ATOM     10  H2  MET A   1     -14.966  12.694  -3.675  1.00  4.11           H  
ATOM     11  H3  MET A   1     -14.710  11.171  -4.371  1.00  4.16           H  
ATOM     12  HA  MET A   1     -13.957  12.160  -6.406  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -13.697  14.535  -6.661  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -15.359  14.223  -6.184  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -14.776  14.833  -3.871  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -13.141  15.211  -4.407  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -13.193  17.638  -3.467  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -14.793  17.318  -2.796  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -14.508  18.779  -3.745  1.00  5.51           H  
ATOM     20  N   GLN A   2     -12.494  12.717  -3.561  1.00  1.90           N  
ATOM     21  CA  GLN A   2     -11.222  12.687  -2.859  1.00  1.60           C  
ATOM     22  C   GLN A   2     -11.390  11.997  -1.512  1.00  1.43           C  
ATOM     23  O   GLN A   2     -12.372  12.230  -0.804  1.00  1.60           O  
ATOM     24  CB  GLN A   2     -10.689  14.111  -2.673  1.00  2.29           C  
ATOM     25  CG  GLN A   2      -9.308  14.175  -2.034  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -8.737  15.578  -2.019  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -9.474  16.564  -1.952  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -7.419  15.677  -2.078  1.00  4.42           N  
ATOM     29  H   GLN A   2     -13.324  12.745  -3.034  1.00  2.39           H  
ATOM     30  HA  GLN A   2     -10.523  12.122  -3.458  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -10.635  14.590  -3.640  1.00  2.77           H  
ATOM     32  HB3 GLN A   2     -11.377  14.661  -2.048  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -9.378  13.821  -1.018  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -8.638  13.537  -2.592  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -6.895  14.850  -2.129  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -7.018  16.577  -2.078  1.00  5.16           H  
ATOM     37  N   HIS A   3     -10.443  11.140  -1.172  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -10.493  10.405   0.079  1.00  1.16           C  
ATOM     39  C   HIS A   3      -9.196  10.595   0.852  1.00  0.97           C  
ATOM     40  O   HIS A   3      -8.146  10.080   0.469  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -10.751   8.913  -0.179  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -10.845   8.076   1.068  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -10.563   6.728   1.085  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -11.190   8.399   2.341  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -10.734   6.257   2.306  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -11.113   7.251   3.087  1.00  3.38           N  
ATOM     47  H   HIS A   3      -9.673  11.007  -1.777  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -11.307  10.805   0.664  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -11.680   8.806  -0.719  1.00  1.91           H  
ATOM     50  HB3 HIS A   3      -9.946   8.520  -0.784  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -10.292   6.188   0.302  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -11.473   9.379   2.700  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -10.586   5.234   2.614  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -11.425   7.151   4.022  1.00  4.08           H  
ATOM     55  N   GLU A   4      -9.288  11.329   1.943  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -8.153  11.554   2.814  1.00  0.90           C  
ATOM     57  C   GLU A   4      -8.292  10.675   4.041  1.00  0.81           C  
ATOM     58  O   GLU A   4      -9.268  10.780   4.787  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -8.083  13.030   3.212  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -7.880  13.962   2.031  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -6.494  13.849   1.432  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -5.727  14.834   1.482  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -6.157  12.766   0.910  1.00  2.64           O  
ATOM     64  H   GLU A   4     -10.156  11.736   2.175  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -7.254  11.283   2.279  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -9.003  13.304   3.705  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -7.260  13.169   3.898  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -8.605  13.718   1.269  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -8.033  14.979   2.361  1.00  1.94           H  
ATOM     70  N   LEU A   5      -7.333   9.787   4.233  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.438   8.791   5.286  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.162   8.700   6.108  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.100   9.182   5.710  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.763   7.412   4.703  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.740   6.855   3.710  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -6.653   5.348   3.835  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -7.124   7.222   2.290  1.00  0.78           C  
ATOM     78  H   LEU A   5      -6.531   9.807   3.661  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -8.246   9.088   5.938  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.852   6.712   5.520  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.718   7.474   4.201  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -5.767   7.274   3.918  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -6.338   5.088   4.836  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -5.935   4.968   3.123  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -7.621   4.914   3.638  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -6.371   6.857   1.611  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -7.205   8.294   2.203  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -8.074   6.766   2.054  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.301   8.053   7.250  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.214   7.834   8.180  1.00  0.59           C  
ATOM     91  C   GLN A   6      -4.755   6.382   8.079  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.443   5.581   7.446  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -5.691   8.175   9.587  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -6.845   7.322  10.070  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -7.413   7.848  11.362  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -8.384   8.605  11.367  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -6.765   7.506  12.455  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.181   7.689   7.473  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -4.399   8.484   7.919  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -4.870   8.052  10.275  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -6.006   9.207   9.602  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -7.622   7.326   9.320  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -6.494   6.313  10.227  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -5.966   6.946  12.360  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -7.108   7.826  13.321  1.00  1.34           H  
ATOM    106  N   PRO A   7      -3.578   6.034   8.655  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -2.993   4.685   8.590  1.00  0.48           C  
ATOM    108  C   PRO A   7      -4.010   3.537   8.602  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.836   2.537   7.907  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.127   4.647   9.841  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -1.618   6.041   9.968  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -2.690   6.947   9.407  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.359   4.580   7.722  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -2.727   4.362  10.691  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.320   3.943   9.705  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -1.441   6.270  11.008  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -0.704   6.149   9.401  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -3.228   7.429  10.208  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.252   7.683   8.752  1.00  0.71           H  
ATOM    120  N   ASP A   8      -5.076   3.672   9.369  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -6.092   2.635   9.393  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.296   3.056   8.563  1.00  0.37           C  
ATOM    123  O   ASP A   8      -8.103   3.879   8.991  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.526   2.320  10.824  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -7.367   1.062  10.896  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.801  -0.014  11.179  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.591   1.138  10.667  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.191   4.481   9.908  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.664   1.747   8.952  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.650   2.184  11.440  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -7.110   3.144  11.209  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.389   2.482   7.371  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.483   2.732   6.444  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.217   1.942   5.169  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.155   1.326   5.030  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.630   4.230   6.131  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.828   4.491   5.413  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.689   1.856   7.099  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.394   2.368   6.897  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -8.650   4.788   7.055  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.791   4.559   5.529  1.00  0.62           H  
ATOM    142  HG  SER A   9     -10.587   4.431   6.017  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.159   1.971   4.243  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.078   1.138   3.058  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.678   1.945   1.829  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.391   2.848   1.389  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.405   0.392   2.803  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.625   1.247   2.403  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.719   0.366   1.821  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.175   2.028   3.591  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.914   2.580   4.351  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.306   0.404   3.242  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.235  -0.331   2.018  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.660  -0.148   3.704  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.328   1.955   1.643  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -12.338  -0.157   0.955  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -13.559   0.979   1.530  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -13.036  -0.353   2.563  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -13.162   2.395   3.352  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -11.529   2.864   3.803  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -12.229   1.383   4.456  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.516   1.615   1.294  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.047   2.180   0.044  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.186   1.138  -1.059  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.369  -0.050  -0.778  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.579   2.646   0.135  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.430   3.758   1.154  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.668   1.487   0.479  1.00  0.53           C  
ATOM    169  H   VAL A  11      -6.956   0.948   1.754  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.667   3.033  -0.193  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.284   3.036  -0.827  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -5.757   3.406   2.121  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -6.034   4.603   0.856  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -4.395   4.058   1.211  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -4.760   0.722  -0.277  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -4.949   1.082   1.440  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -3.643   1.831   0.519  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.095   1.568  -2.304  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.322   0.668  -3.426  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.059   0.487  -4.254  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.121   1.263  -4.116  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.469   1.197  -4.297  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.783   0.295  -5.475  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -8.389   0.632  -6.613  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -9.419  -0.754  -5.269  1.00  1.61           O  
ATOM    186  H   ASP A  12      -6.870   2.504  -2.476  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.600  -0.286  -3.019  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.359   1.283  -3.693  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.202   2.172  -4.677  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.033  -0.540  -5.096  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -4.884  -0.815  -5.958  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.555   0.397  -6.821  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.408   0.858  -6.864  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.163  -2.021  -6.858  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -5.053  -3.404  -6.197  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -3.706  -3.567  -5.513  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -6.186  -3.641  -5.208  1.00  1.52           C  
ATOM    198  H   LEU A  13      -6.818  -1.125  -5.151  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.037  -1.033  -5.325  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.163  -1.911  -7.251  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -4.470  -1.985  -7.684  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -5.122  -4.161  -6.966  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -3.591  -2.804  -4.760  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -2.917  -3.476  -6.244  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -3.655  -4.541  -5.047  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -6.124  -4.650  -4.827  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -7.134  -3.501  -5.704  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -6.101  -2.943  -4.389  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.580   0.925  -7.480  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.428   2.096  -8.330  1.00  0.40           C  
ATOM    211  C   LYS A  14      -4.983   3.275  -7.478  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.207   4.127  -7.909  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -6.763   2.402  -9.017  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -6.710   3.550 -10.012  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -8.069   3.770 -10.656  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -8.018   4.846 -11.730  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -7.659   6.178 -11.180  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.474   0.522  -7.380  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -4.676   1.883  -9.074  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.090   1.518  -9.544  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.493   2.646  -8.259  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -6.417   4.452  -9.493  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -5.986   3.321 -10.780  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -8.395   2.844 -11.103  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -8.772   4.069  -9.892  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -7.282   4.565 -12.466  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -8.988   4.911 -12.201  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -7.549   6.866 -11.957  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -6.762   6.127 -10.648  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -8.408   6.520 -10.538  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.481   3.295  -6.252  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.117   4.315  -5.288  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.630   4.231  -4.946  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.967   5.250  -4.833  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.961   4.172  -4.023  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.924   5.387  -3.140  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.708   6.492  -3.427  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -5.104   5.421  -2.026  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -6.673   7.611  -2.619  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -5.064   6.537  -1.213  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.850   7.633  -1.510  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.113   2.595  -5.988  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.316   5.278  -5.736  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.986   3.979  -4.303  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.592   3.334  -3.449  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -7.351   6.474  -4.296  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.490   4.562  -1.798  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -7.290   8.466  -2.854  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -4.419   6.552  -0.349  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -5.821   8.506  -0.874  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.121   3.013  -4.739  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.694   2.796  -4.516  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.872   3.404  -5.650  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.213   3.945  -5.433  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.340   1.299  -4.381  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.343   0.590  -3.465  1.00  0.27           C  
ATOM    257  CG2 ILE A  16       0.072   1.161  -3.820  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.165  -0.910  -3.393  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.723   2.239  -4.742  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.424   3.289  -3.591  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.366   0.848  -5.363  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.238   0.978  -2.464  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.346   0.788  -3.815  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.122   1.642  -2.855  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.774   1.631  -4.493  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.318   0.115  -3.714  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -1.179  -1.137  -3.016  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -2.282  -1.338  -4.379  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.907  -1.327  -2.730  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.388   3.289  -6.869  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.750   3.904  -8.026  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.745   5.426  -7.889  1.00  0.34           C  
ATOM    273  O   MET A  17       0.222   6.089  -8.258  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.450   3.485  -9.321  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.417   1.984  -9.575  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.001   1.540 -11.223  1.00  0.46           S  
ATOM    277  CE  MET A  17      -0.779   2.371 -12.237  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.218   2.775  -6.992  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.272   3.560  -8.055  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.483   3.800  -9.275  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -0.970   3.980 -10.153  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.401   1.638  -9.465  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -2.043   1.494  -8.842  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -0.994   2.188 -13.280  1.00  2.31           H  
ATOM    285  HE2 MET A  17       0.203   1.992 -11.999  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -0.814   3.432 -12.043  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.834   5.978  -7.367  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.911   7.408  -7.072  1.00  0.44           C  
ATOM    289  C   ALA A  18      -1.011   7.764  -5.886  1.00  0.49           C  
ATOM    290  O   ALA A  18      -0.507   8.884  -5.781  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -3.352   7.816  -6.793  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.610   5.409  -7.175  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.569   7.948  -7.946  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -3.405   8.886  -6.661  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.698   7.325  -5.894  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.978   7.524  -7.624  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.820   6.789  -5.003  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.006   6.940  -3.803  1.00  0.52           C  
ATOM    299  C   ASP A  19       1.455   7.223  -4.191  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.130   8.055  -3.583  1.00  0.77           O  
ATOM    301  CB  ASP A  19      -0.077   5.652  -2.966  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.548   5.759  -1.586  1.00  0.83           C  
ATOM    303  OD1 ASP A  19      -0.201   5.646  -0.585  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       1.779   5.923  -1.490  1.00  1.34           O  
ATOM    305  H   ASP A  19      -1.268   5.930  -5.158  1.00  0.37           H  
ATOM    306  HA  ASP A  19      -0.378   7.769  -3.228  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -1.115   5.384  -2.841  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       0.424   4.858  -3.503  1.00  1.22           H  
ATOM    309  N   THR A  20       1.919   6.544  -5.230  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.281   6.721  -5.707  1.00  0.71           C  
ATOM    311  C   THR A  20       3.311   7.029  -7.200  1.00  0.67           C  
ATOM    312  O   THR A  20       3.515   8.169  -7.621  1.00  1.04           O  
ATOM    313  CB  THR A  20       4.121   5.460  -5.437  1.00  0.85           C  
ATOM    314  OG1 THR A  20       3.388   4.293  -5.843  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.477   5.349  -3.968  1.00  1.21           C  
ATOM    316  H   THR A  20       1.331   5.905  -5.684  1.00  0.37           H  
ATOM    317  HA  THR A  20       3.722   7.546  -5.165  1.00  0.96           H  
ATOM    318  HB  THR A  20       5.035   5.524  -6.010  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.797   4.028  -5.129  1.00  0.79           H  
ATOM    320 HG21 THR A  20       5.057   6.211  -3.670  1.00  1.47           H  
ATOM    321 HG22 THR A  20       5.057   4.452  -3.807  1.00  1.92           H  
ATOM    322 HG23 THR A  20       3.570   5.303  -3.383  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.083   5.994  -7.988  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.075   6.122  -9.430  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.625   4.887 -10.108  1.00  0.40           C  
ATOM    326  O   GLY A  21       4.147   4.959 -11.222  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.922   5.120  -7.573  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.059   6.282  -9.763  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       3.676   6.973  -9.711  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.501   3.743  -9.445  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.047   2.498  -9.963  1.00  0.32           C  
ATOM    332  C   PHE A  22       2.935   1.484 -10.196  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.771   1.747  -9.894  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.077   1.923  -8.992  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.234   2.841  -8.708  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.303   3.547  -7.519  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.248   3.004  -9.638  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.362   4.396  -7.261  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.308   3.853  -9.387  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.378   4.527  -8.171  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.016   3.729  -8.593  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.530   2.711 -10.905  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.592   1.704  -8.052  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.475   1.008  -9.405  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.517   3.427  -6.785  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.204   2.461 -10.569  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.402   4.941  -6.330  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.093   3.971 -10.122  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.210   5.182  -7.964  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.308   0.324 -10.723  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.333  -0.701 -11.039  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.231  -1.776  -9.971  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.100  -1.888  -9.106  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.258   0.159 -10.903  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.366  -0.233 -11.157  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.611  -1.167 -11.973  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.152  -2.553 -10.044  1.00  0.35           N  
ATOM    358  CA  LYS A  24       0.850  -3.626  -9.086  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.060  -4.488  -8.700  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.227  -4.815  -7.526  1.00  0.28           O  
ATOM    361  CB  LYS A  24      -0.273  -4.510  -9.634  1.00  0.55           C  
ATOM    362  CG  LYS A  24      -0.157  -4.795 -11.122  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -1.249  -5.736 -11.596  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -1.285  -5.826 -13.114  1.00  1.77           C  
ATOM    365  NZ  LYS A  24       0.043  -6.169 -13.691  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.507  -2.384 -10.768  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.488  -3.150  -8.190  1.00  0.45           H  
ATOM    368  HB2 LYS A  24      -0.260  -5.453  -9.108  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -1.219  -4.020  -9.456  1.00  1.11           H  
ATOM    370  HG2 LYS A  24      -0.236  -3.866 -11.665  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       0.803  -5.249 -11.318  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -1.064  -6.719 -11.192  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -2.202  -5.371 -11.243  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -1.996  -6.587 -13.396  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -1.604  -4.873 -13.510  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24       0.711  -5.378 -13.557  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -0.047  -6.361 -14.712  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24       0.433  -7.014 -13.223  1.00  2.49           H  
ATOM    379  N   THR A  25       2.892  -4.861  -9.670  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.041  -5.721  -9.387  1.00  0.37           C  
ATOM    381  C   THR A  25       4.957  -5.085  -8.335  1.00  0.32           C  
ATOM    382  O   THR A  25       5.374  -5.749  -7.376  1.00  0.36           O  
ATOM    383  CB  THR A  25       4.840  -6.071 -10.672  1.00  0.44           C  
ATOM    384  OG1 THR A  25       5.956  -6.913 -10.355  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.340  -4.825 -11.386  1.00  0.46           C  
ATOM    386  H   THR A  25       2.730  -4.557 -10.587  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.652  -6.644  -8.977  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.183  -6.606 -11.345  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.674  -6.374  -9.987  1.00  0.96           H  
ATOM    390 HG21 THR A  25       4.500  -4.198 -11.646  1.00  1.02           H  
ATOM    391 HG22 THR A  25       5.866  -5.112 -12.284  1.00  1.06           H  
ATOM    392 HG23 THR A  25       6.010  -4.282 -10.734  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.243  -3.794  -8.495  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.039  -3.062  -7.530  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.342  -3.050  -6.181  1.00  0.22           C  
ATOM    396  O   PHE A  26       5.965  -3.275  -5.149  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.278  -1.631  -8.024  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.629  -0.662  -6.930  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.634   0.064  -6.302  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       7.942  -0.482  -6.530  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       5.935   0.954  -5.295  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.252   0.411  -5.520  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.246   1.128  -4.901  1.00  0.42           C  
ATOM    404  H   PHE A  26       4.889  -3.316  -9.273  1.00  0.27           H  
ATOM    405  HA  PHE A  26       6.988  -3.566  -7.429  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.090  -1.634  -8.734  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.382  -1.274  -8.511  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.608  -0.076  -6.612  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.725  -1.046  -7.016  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.146   1.512  -4.815  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.280   0.546  -5.210  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.486   1.826  -4.113  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.041  -2.796  -6.211  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.248  -2.676  -4.998  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.373  -3.919  -4.134  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.892  -3.867  -3.023  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.761  -2.450  -5.320  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.590  -1.228  -6.229  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.962  -2.289  -4.032  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.163  -1.004  -6.684  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.599  -2.687  -7.080  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.611  -1.823  -4.444  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.393  -3.327  -5.833  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.910  -0.344  -5.698  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.204  -1.354  -7.110  1.00  0.18           H  
ATOM    426 HG21 ILE A  27      -0.076  -2.115  -4.271  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       1.350  -1.450  -3.472  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.049  -3.187  -3.438  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.216  -1.908  -7.137  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.136  -0.200  -7.406  1.00  0.94           H  
ATOM    431 HD13 ILE A  27      -0.449  -0.744  -5.834  1.00  0.96           H  
ATOM    432  N   TYR A  28       2.923  -5.041  -4.660  1.00  0.22           N  
ATOM    433  CA  TYR A  28       2.884  -6.271  -3.889  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.267  -6.633  -3.357  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.403  -6.996  -2.192  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.312  -7.415  -4.730  1.00  0.29           C  
ATOM    437  CG  TYR A  28       0.807  -7.352  -4.919  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.217  -6.262  -5.551  1.00  0.31           C  
ATOM    439  CD2 TYR A  28      -0.023  -8.378  -4.474  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -1.151  -6.196  -5.731  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.393  -8.318  -4.653  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.955  -7.247  -5.246  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.311  -7.158  -5.466  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.612  -5.043  -5.594  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.234  -6.097  -3.040  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       2.768  -7.395  -5.709  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.547  -8.355  -4.251  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       0.844  -5.458  -5.902  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.418  -9.237  -3.981  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.588  -5.341  -6.223  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.019  -9.127  -4.304  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.494  -6.797  -6.336  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.290  -6.500  -4.193  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.653  -6.805  -3.764  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.121  -5.835  -2.678  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.602  -6.247  -1.619  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.613  -6.748  -4.954  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.054  -6.993  -4.548  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.914  -6.141  -4.849  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.330  -8.029  -3.910  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.128  -6.192  -5.117  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.656  -7.805  -3.358  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.327  -7.500  -5.673  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.547  -5.773  -5.414  1.00  0.40           H  
ATOM    465  N   ARG A  30       6.960  -4.548  -2.942  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.455  -3.510  -2.047  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.728  -3.516  -0.704  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.357  -3.398   0.349  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.298  -2.136  -2.689  1.00  0.36           C  
ATOM    470  CG  ARG A  30       8.097  -1.047  -1.999  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.490  -0.907  -2.599  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.272  -2.137  -2.508  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      10.590  -2.897  -3.559  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      10.278  -2.505  -4.791  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.252  -4.030  -3.373  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.492  -4.284  -3.767  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.504  -3.695  -1.874  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.620  -2.194  -3.719  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.255  -1.858  -2.663  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.575  -0.110  -2.112  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       8.186  -1.289  -0.949  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.391  -0.629  -3.636  1.00  0.47           H  
ATOM    483  HD3 ARG A  30      10.012  -0.121  -2.069  1.00  0.56           H  
ATOM    484  HE  ARG A  30      10.562  -2.420  -1.617  1.00  0.89           H  
ATOM    485 HH11 ARG A  30       9.810  -1.632  -4.942  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      10.500  -3.092  -5.582  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.521  -4.314  -2.444  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      11.472  -4.619  -4.153  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.406  -3.640  -0.743  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.600  -3.548   0.467  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.796  -4.778   1.361  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.858  -4.647   2.586  1.00  0.27           O  
ATOM    493  CB  ILE A  31       3.092  -3.322   0.160  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.817  -1.863  -0.250  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.244  -3.666   1.373  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.427  -1.446  -1.568  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.961  -3.797  -1.609  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.953  -2.682   1.012  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.808  -3.982  -0.653  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.752  -1.719  -0.325  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.209  -1.201   0.515  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       1.201  -3.509   1.138  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.525  -3.031   2.201  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       2.401  -4.701   1.643  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       4.495  -1.602  -1.535  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       3.222  -0.400  -1.745  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       3.002  -2.038  -2.366  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.918  -5.963   0.756  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.251  -7.170   1.517  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.574  -6.974   2.242  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.719  -7.309   3.420  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.359  -8.390   0.609  1.00  0.43           C  
ATOM    513  CG  LYS A  32       4.032  -8.885   0.070  1.00  0.48           C  
ATOM    514  CD  LYS A  32       4.248 -10.101  -0.805  1.00  0.78           C  
ATOM    515  CE  LYS A  32       2.975 -10.544  -1.507  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       1.963 -11.073  -0.558  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.786  -6.027  -0.216  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.470  -7.338   2.240  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.989  -8.143  -0.233  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.818  -9.197   1.162  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.392  -9.152   0.898  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.571  -8.102  -0.514  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       4.993  -9.865  -1.548  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       4.604 -10.907  -0.182  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       2.555  -9.700  -2.032  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       3.225 -11.318  -2.219  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       1.640 -10.322   0.085  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       2.373 -11.845   0.013  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       1.141 -11.445  -1.083  1.00  2.45           H  
ATOM    530  N   SER A  33       7.525  -6.408   1.517  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.842  -6.107   2.047  1.00  0.54           C  
ATOM    532  C   SER A  33       8.757  -5.098   3.189  1.00  0.54           C  
ATOM    533  O   SER A  33       9.611  -5.089   4.077  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.711  -5.546   0.928  1.00  0.64           C  
ATOM    535  OG  SER A  33      11.009  -5.214   1.389  1.00  1.11           O  
ATOM    536  H   SER A  33       7.335  -6.191   0.579  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.279  -7.024   2.411  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.797  -6.278   0.139  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.241  -4.653   0.542  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.623  -5.930   1.160  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.729  -4.251   3.150  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.533  -3.256   4.186  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.359  -3.891   5.543  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.287  -3.894   6.350  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.088  -4.314   2.411  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.393  -2.601   4.212  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.653  -2.674   3.955  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.181  -4.460   5.783  1.00  0.33           N  
ATOM    549  CA  ASP A  35       5.916  -5.146   7.052  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.566  -5.856   7.054  1.00  0.42           C  
ATOM    551  O   ASP A  35       3.630  -5.423   7.727  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.992  -4.176   8.240  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.813  -4.884   9.574  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.943  -4.457  10.369  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.529  -5.874   9.830  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.483  -4.427   5.085  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.685  -5.895   7.176  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.957  -3.690   8.239  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       5.216  -3.431   8.139  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.482  -6.941   6.281  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.313  -7.832   6.282  1.00  0.45           C  
ATOM    562  C   LEU A  36       1.999  -7.065   6.140  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.399  -6.673   7.139  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.290  -8.662   7.567  1.00  0.53           C  
ATOM    565  CG  LEU A  36       4.472  -9.614   7.746  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       4.424 -10.268   9.114  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       4.476 -10.668   6.650  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.235  -7.154   5.692  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.414  -8.502   5.442  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.270  -7.984   8.407  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       2.382  -9.248   7.577  1.00  0.62           H  
ATOM    572  HG  LEU A  36       5.394  -9.054   7.676  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       5.279 -10.914   9.233  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       3.518 -10.850   9.204  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       4.439  -9.505   9.877  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       5.307 -11.341   6.803  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       4.575 -10.188   5.689  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       3.551 -11.224   6.682  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.535  -6.864   4.897  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.308  -6.111   4.613  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.856  -6.493   5.524  1.00  0.26           C  
ATOM    582  O   PRO A  37      -1.279  -7.652   5.560  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.003  -6.496   3.167  1.00  0.44           C  
ATOM    584  CG  PRO A  37       1.325  -6.792   2.564  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.171  -7.367   3.668  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.475  -5.047   4.674  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -0.647  -7.363   3.153  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.488  -5.671   2.667  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       1.211  -7.512   1.766  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.768  -5.882   2.189  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.147  -8.447   3.639  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       3.186  -7.008   3.587  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.366  -5.514   6.264  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.509  -5.735   7.132  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.790  -5.634   6.317  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.890  -5.862   6.828  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.548  -4.739   8.299  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.407  -4.894   9.292  1.00  0.75           C  
ATOM    599  CD  LYS A  38      -0.120  -4.322   8.737  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.045  -4.477   9.703  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       1.550  -5.871   9.756  1.00  1.01           N  
ATOM    602  H   LYS A  38      -0.964  -4.610   6.215  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.419  -6.729   7.528  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.509  -3.736   7.897  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.479  -4.864   8.832  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.660  -4.370  10.200  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -1.265  -5.943   9.504  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.110  -4.842   7.819  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.269  -3.269   8.530  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       1.845  -3.827   9.386  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       0.715  -4.184  10.691  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.273  -5.961  10.495  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       1.972  -6.131   8.838  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       0.769  -6.532   9.962  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.621  -5.241   5.055  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.685  -5.251   4.064  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.483  -6.550   4.099  1.00  0.29           C  
ATOM    618  O   ALA A  39      -4.969  -7.604   4.486  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.097  -5.059   2.679  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.742  -4.891   4.787  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.340  -4.417   4.271  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -4.897  -4.968   1.959  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -3.484  -5.912   2.429  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.493  -4.164   2.664  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.729  -6.486   3.662  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.594  -7.647   3.710  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.779  -8.197   2.308  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.738  -7.870   1.611  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -8.953  -7.317   4.346  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -8.877  -6.914   5.816  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.334  -5.506   5.991  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.271  -5.103   7.454  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -7.287  -5.913   8.220  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.064  -5.650   3.266  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.099  -8.395   4.310  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.404  -6.502   3.799  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.591  -8.185   4.267  1.00  0.59           H  
ATOM    638  HG2 LYS A  40      -9.867  -6.959   6.242  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.229  -7.607   6.336  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.335  -5.459   5.574  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.976  -4.816   5.464  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -7.991  -4.062   7.515  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -9.249  -5.237   7.889  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -7.205  -5.544   9.194  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -6.351  -5.872   7.764  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -7.594  -6.908   8.265  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.829  -9.015   1.894  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.843  -9.596   0.566  1.00  0.59           C  
ATOM    649  C   VAL A  41      -7.442 -10.998   0.608  1.00  0.78           C  
ATOM    650  O   VAL A  41      -6.756 -11.970   0.928  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.417  -9.654  -0.023  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -5.436 -10.213  -1.432  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -4.769  -8.276  -0.002  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.095  -9.238   2.507  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.453  -8.967  -0.069  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -4.825 -10.314   0.593  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -6.014  -9.562  -2.071  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -5.883 -11.196  -1.422  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.425 -10.282  -1.807  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -5.366  -7.588  -0.584  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -3.778  -8.339  -0.428  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -4.703  -7.924   1.015  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.725 -11.097   0.298  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -9.421 -12.373   0.351  1.00  1.13           C  
ATOM    665  C   ILE A  42      -9.645 -12.929  -1.054  1.00  1.17           C  
ATOM    666  O   ILE A  42      -9.796 -14.133  -1.245  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -10.773 -12.236   1.096  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -11.463 -13.594   1.242  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -11.687 -11.247   0.384  1.00  1.43           C  
ATOM    670  CD1 ILE A  42     -10.648 -14.597   2.028  1.00  1.96           C  
ATOM    671  H   ILE A  42      -9.221 -10.294   0.036  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -8.801 -13.064   0.903  1.00  1.27           H  
ATOM    673  HB  ILE A  42     -10.568 -11.843   2.080  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -12.404 -13.459   1.753  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -11.645 -14.007   0.260  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -11.240 -10.265   0.405  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -12.644 -11.220   0.885  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -11.827 -11.558  -0.641  1.00  1.79           H  
ATOM    679 HD11 ILE A  42     -10.469 -14.215   3.022  1.00  2.31           H  
ATOM    680 HD12 ILE A  42      -9.704 -14.758   1.528  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -11.187 -15.530   2.091  1.00  2.39           H  
ATOM    682  N   HIS A  43      -9.627 -12.044  -2.038  1.00  1.08           N  
ATOM    683  CA  HIS A  43      -9.932 -12.422  -3.412  1.00  1.28           C  
ATOM    684  C   HIS A  43      -8.685 -12.293  -4.293  1.00  1.29           C  
ATOM    685  O   HIS A  43      -8.771 -11.984  -5.481  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -11.074 -11.536  -3.936  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -11.626 -11.937  -5.271  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -11.760 -11.056  -6.320  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -12.092 -13.123  -5.720  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -12.285 -11.680  -7.352  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -12.495 -12.938  -7.016  1.00  3.26           N  
ATOM    692  H   HIS A  43      -9.402 -11.115  -1.838  1.00  0.98           H  
ATOM    693  HA  HIS A  43     -10.254 -13.450  -3.407  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -11.889 -11.562  -3.229  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -10.715 -10.520  -4.019  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -11.523 -10.094  -6.305  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -12.137 -14.047  -5.160  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -12.506 -11.237  -8.312  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -13.023 -13.584  -7.549  1.00  3.99           H  
ATOM    700  N   GLY A  44      -7.520 -12.518  -3.689  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -6.246 -12.341  -4.383  1.00  1.31           C  
ATOM    702  C   GLY A  44      -5.917 -10.873  -4.624  1.00  1.11           C  
ATOM    703  O   GLY A  44      -4.751 -10.476  -4.641  1.00  1.44           O  
ATOM    704  H   GLY A  44      -7.519 -12.821  -2.754  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -5.460 -12.782  -3.789  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -6.291 -12.849  -5.335  1.00  1.55           H  
ATOM    707  N   ARG A  45      -6.963 -10.076  -4.792  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -6.877  -8.626  -4.867  1.00  0.90           C  
ATOM    709  C   ARG A  45      -8.158  -8.068  -4.262  1.00  0.86           C  
ATOM    710  O   ARG A  45      -9.245  -8.436  -4.700  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -6.756  -8.151  -6.323  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -5.635  -8.809  -7.115  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -5.557  -8.263  -8.529  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -6.836  -8.371  -9.231  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -7.081  -7.811 -10.418  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -6.108  -7.202 -11.084  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -8.291  -7.880 -10.955  1.00  5.04           N  
ATOM    718  H   ARG A  45      -7.848 -10.490  -4.887  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -6.021  -8.295  -4.295  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -7.687  -8.355  -6.831  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -6.588  -7.083  -6.322  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -4.696  -8.621  -6.615  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -5.814  -9.873  -7.159  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -5.268  -7.224  -8.483  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -4.808  -8.820  -9.076  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -7.558  -8.869  -8.782  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -5.180  -7.167 -10.708  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -6.302  -6.768 -11.973  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -9.035  -8.354 -10.475  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -8.469  -7.457 -11.847  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.056  -7.223  -3.250  1.00  0.74           N  
ATOM    732  CA  ALA A  46      -9.257  -6.708  -2.600  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.092  -5.259  -2.159  1.00  0.51           C  
ATOM    734  O   ALA A  46      -9.269  -4.338  -2.955  1.00  0.67           O  
ATOM    735  CB  ALA A  46      -9.653  -7.594  -1.423  1.00  0.53           C  
ATOM    736  H   ALA A  46      -7.175  -6.929  -2.944  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -10.057  -6.750  -3.324  1.00  0.71           H  
ATOM    738  HB1 ALA A  46     -10.598  -7.257  -1.022  1.00  1.15           H  
ATOM    739  HB2 ALA A  46      -8.896  -7.535  -0.656  1.00  1.11           H  
ATOM    740  HB3 ALA A  46      -9.749  -8.615  -1.759  1.00  1.22           H  
ATOM    741  N   ARG A  47      -8.740  -5.059  -0.896  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.585  -3.720  -0.354  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.338  -3.659   0.504  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.060  -4.582   1.276  1.00  0.34           O  
ATOM    745  CB  ARG A  47      -9.820  -3.315   0.456  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -11.061  -3.118  -0.398  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -12.293  -2.825   0.438  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.695  -3.969   1.253  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -13.884  -4.564   1.155  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -14.753  -4.169   0.232  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -14.199  -5.569   1.963  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.567  -5.832  -0.313  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.469  -3.039  -1.185  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.030  -4.082   1.187  1.00  0.96           H  
ATOM    755  HB3 ARG A  47      -9.613  -2.387   0.971  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -10.893  -2.290  -1.069  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -11.235  -4.016  -0.973  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -12.078  -1.991   1.089  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -13.107  -2.562  -0.224  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -12.045  -4.301   1.922  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -14.515  -3.423  -0.406  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -15.664  -4.600   0.173  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -13.545  -5.885   2.663  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -15.087  -6.032   1.870  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.590  -2.584   0.363  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.312  -2.457   1.028  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.417  -1.464   2.174  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.282  -0.591   2.165  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.250  -2.004   0.024  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -2.938  -2.687   0.214  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.025  -2.450   1.198  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.393  -3.728  -0.602  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -0.952  -3.288   1.054  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.150  -4.080  -0.048  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -2.836  -4.400  -1.748  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.345  -5.073  -0.599  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.035  -5.385  -2.292  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -0.801  -5.714  -1.718  1.00  0.40           C  
ATOM    779  H   TRP A  48      -6.916  -1.840  -0.193  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.039  -3.424   1.422  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.596  -2.219  -0.977  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.093  -0.942   0.128  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.150  -1.712   1.977  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.170  -3.316   1.646  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -3.785  -4.161  -2.203  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.609  -5.340  -0.168  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.357  -5.914  -3.177  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.206  -6.488  -2.178  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.559  -1.607   3.170  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.539  -0.679   4.277  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.480   0.386   4.072  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.421   0.146   3.487  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.315  -1.407   5.595  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.597  -1.734   6.352  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -6.465  -2.691   5.560  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -5.278  -2.303   7.720  1.00  1.16           C  
ATOM    797  H   LEU A  49      -3.928  -2.356   3.168  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.502  -0.198   4.309  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.791  -2.331   5.391  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -3.695  -0.791   6.225  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -6.156  -0.822   6.490  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -5.940  -3.624   5.425  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -6.688  -2.260   4.596  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -7.386  -2.871   6.096  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -4.707  -1.580   8.281  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -4.703  -3.210   7.608  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -6.198  -2.519   8.242  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.796   1.573   4.553  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.921   2.721   4.412  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.640   2.519   5.214  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.562   2.917   4.783  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.653   3.978   4.878  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.992   5.274   4.477  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -3.132   5.775   3.188  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.244   6.007   5.390  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.544   6.969   2.821  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.651   7.200   5.029  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.803   7.677   3.744  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -1.219   8.868   3.383  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.658   1.681   5.014  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.667   2.824   3.368  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.649   3.976   4.463  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.722   3.963   5.957  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.714   5.216   2.465  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -2.129   5.631   6.395  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.663   7.343   1.815  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -1.072   7.756   5.751  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -0.328   8.910   3.746  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.777   1.922   6.393  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.637   1.601   7.246  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.426   0.795   6.488  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.620   1.017   6.669  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.088   0.858   8.506  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.563  -0.551   8.244  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.774  -1.314   9.540  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -3.001  -0.919  10.236  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.191  -1.056  11.551  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -2.187  -1.428  12.336  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.377  -0.785  12.087  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.682   1.706   6.712  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.195   2.535   7.547  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.260   0.813   9.197  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.897   1.409   8.964  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.497  -0.510   7.704  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.820  -1.058   7.649  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.825  -2.366   9.311  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.930  -1.132  10.189  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.734  -0.571   9.688  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.271  -1.600  11.947  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -2.333  -1.543  13.326  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -5.143  -0.472  11.508  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.524  -0.898  13.075  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.011  -0.141   5.641  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.917  -0.938   4.845  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.703  -0.043   3.907  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.890  -0.260   3.658  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.177  -1.995   4.030  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.808  -2.783   4.858  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.875  -3.140   4.330  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.519  -3.044   6.042  1.00  0.60           O  
ATOM    861  H   ASP A  52      -0.976  -0.323   5.573  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.603  -1.425   5.520  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.360  -1.515   3.224  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.900  -2.683   3.616  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.029   0.979   3.394  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.682   1.967   2.553  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.674   2.751   3.380  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.769   3.052   2.920  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.676   2.939   1.926  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.237   2.322   0.917  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.912   3.061  -0.033  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.614   1.036   0.732  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.665   2.254  -0.756  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.500   1.020  -0.312  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.076   1.075   3.605  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.215   1.441   1.769  1.00  0.21           H  
ATOM    877  HB2 HIS A  53       0.063   3.364   2.708  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.219   3.735   1.438  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.820   4.042  -0.178  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.269   0.179   1.292  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.326   2.550  -1.561  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.008   0.237  -0.616  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.285   3.051   4.614  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.132   3.799   5.525  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.471   3.096   5.680  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.515   3.734   5.644  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.449   3.959   6.891  1.00  0.30           C  
ATOM    888  SG  CYS A  54       3.377   4.963   8.083  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.405   2.742   4.926  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.298   4.777   5.097  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       1.484   4.428   6.750  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       2.302   2.981   7.328  1.00  0.92           H  
ATOM    893  HG  CYS A  54       2.524   5.798   8.661  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.432   1.772   5.815  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.647   0.990   5.970  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.494   1.036   4.704  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.703   1.271   4.756  1.00  0.50           O  
ATOM    898  CB  GLU A  55       5.318  -0.465   6.292  1.00  0.53           C  
ATOM    899  CG  GLU A  55       4.396  -0.649   7.483  1.00  0.71           C  
ATOM    900  CD  GLU A  55       4.882   0.092   8.711  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.203   1.044   9.148  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       5.946  -0.274   9.249  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.565   1.310   5.813  1.00  0.28           H  
ATOM    904  HA  GLU A  55       6.211   1.411   6.787  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.847  -0.914   5.430  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       6.242  -0.984   6.500  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.410  -0.288   7.220  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       4.341  -1.703   7.715  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.859   0.779   3.567  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.575   0.708   2.305  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.163   2.066   1.913  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.331   2.153   1.531  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.683   0.089   1.208  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.107   1.028   0.182  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.906   1.535  -0.825  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.787   1.440   0.250  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.407   2.431  -1.747  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.277   2.332  -0.672  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.000   2.688  -1.749  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.886   0.635   3.581  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.405   0.044   2.476  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.256  -0.652   0.673  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.847  -0.405   1.691  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       6.939   1.219  -0.886  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.150   1.050   1.028  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.047   2.819  -2.526  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.244   2.643  -0.609  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       3.569   3.331  -2.498  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.354   3.115   2.011  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.814   4.481   1.776  1.00  0.44           C  
ATOM    931  C   LYS A  57       7.947   4.827   2.727  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.907   5.501   2.362  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.655   5.451   1.966  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.569   5.260   0.928  1.00  0.48           C  
ATOM    935  CD  LYS A  57       5.044   5.677  -0.449  1.00  0.64           C  
ATOM    936  CE  LYS A  57       4.926   7.175  -0.649  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       3.517   7.633  -0.510  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.410   2.968   2.259  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.170   4.551   0.758  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.227   5.294   2.945  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       6.024   6.464   1.896  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.294   4.215   0.899  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.711   5.854   1.201  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       6.080   5.390  -0.560  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.444   5.174  -1.192  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.536   7.671   0.092  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.284   7.424  -1.636  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.434   8.641  -0.774  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       3.197   7.517   0.475  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       2.890   7.069  -1.130  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.815   4.334   3.945  1.00  0.50           N  
ATOM    952  CA  ASN A  58       8.780   4.561   5.007  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.167   4.076   4.611  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.142   4.824   4.662  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.316   3.812   6.252  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.301   3.857   7.396  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.036   4.829   7.575  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.317   2.797   8.183  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.024   3.790   4.145  1.00  0.42           H  
ATOM    960  HA  ASN A  58       8.812   5.616   5.214  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.387   4.243   6.594  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.145   2.771   5.982  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.699   2.059   7.977  1.00  0.87           H  
ATOM    964 HD22 ASN A  58       9.944   2.790   8.942  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.243   2.820   4.208  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.519   2.204   3.896  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.101   2.789   2.611  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.314   2.899   2.469  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.347   0.685   3.789  1.00  0.84           C  
ATOM    970  CG  LYS A  59      10.825   0.207   2.449  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.022  -1.066   2.598  1.00  0.83           C  
ATOM    972  CE  LYS A  59      10.034  -1.885   1.323  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      11.358  -2.523   1.098  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.418   2.291   4.132  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.193   2.421   4.711  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      12.303   0.215   3.966  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      10.654   0.364   4.553  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      10.194   0.973   2.024  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      11.663   0.021   1.792  1.00  1.54           H  
ATOM    980  HD2 LYS A  59      10.445  -1.655   3.398  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.002  -0.805   2.840  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       9.278  -2.651   1.394  1.00  1.32           H  
ATOM    983  HE3 LYS A  59       9.810  -1.231   0.487  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      11.235  -3.505   0.767  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      11.909  -2.540   1.986  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      11.899  -1.994   0.379  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.224   3.179   1.689  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.648   3.784   0.427  1.00  0.66           C  
ATOM    989  C   LEU A  60      12.109   5.221   0.625  1.00  0.76           C  
ATOM    990  O   LEU A  60      12.909   5.739  -0.154  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.511   3.743  -0.594  1.00  0.58           C  
ATOM    992  CG  LEU A  60      10.311   2.401  -1.291  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       9.050   2.431  -2.134  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.521   2.073  -2.153  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.264   3.049   1.860  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.476   3.206   0.046  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.593   4.004  -0.088  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.709   4.489  -1.349  1.00  0.62           H  
ATOM    999  HG  LEU A  60      10.203   1.619  -0.551  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       8.883   1.451  -2.558  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       9.159   3.155  -2.927  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       8.209   2.701  -1.512  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      11.670   2.859  -2.879  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.355   1.137  -2.668  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      12.397   1.988  -1.526  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.588   5.861   1.661  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.951   7.233   1.990  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.446   7.312   2.269  1.00  1.05           C  
ATOM   1009  O   LEU A  61      14.186   8.039   1.604  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      11.162   7.651   3.241  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      11.149   9.136   3.628  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      12.540   9.691   3.913  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61      10.453   9.954   2.557  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.924   5.399   2.219  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.694   7.874   1.163  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61      10.135   7.351   3.094  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      11.554   7.094   4.079  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      10.582   9.231   4.535  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      13.151   9.599   3.028  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      12.990   9.136   4.722  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      12.463  10.732   4.190  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61      11.000   9.870   1.630  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61      10.414  10.989   2.861  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61       9.450   9.580   2.417  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.866   6.530   3.242  1.00  1.10           N  
ATOM   1026  CA  SER A  62      15.256   6.500   3.671  1.00  1.26           C  
ATOM   1027  C   SER A  62      16.137   5.705   2.705  1.00  1.23           C  
ATOM   1028  O   SER A  62      17.286   6.070   2.464  1.00  1.28           O  
ATOM   1029  CB  SER A  62      15.345   5.898   5.079  1.00  1.44           C  
ATOM   1030  OG  SER A  62      16.686   5.831   5.532  1.00  1.84           O  
ATOM   1031  H   SER A  62      13.204   5.980   3.716  1.00  1.07           H  
ATOM   1032  HA  SER A  62      15.613   7.518   3.705  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      14.777   6.509   5.766  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      14.934   4.899   5.063  1.00  1.78           H  
ATOM   1035  HG  SER A  62      17.165   6.626   5.247  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.593   4.634   2.137  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.377   3.678   1.401  1.00  1.51           C  
ATOM   1038  C   ARG A  63      15.714   3.373   0.068  1.00  1.63           C  
ATOM   1039  O   ARG A  63      14.655   2.754   0.018  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.506   2.391   2.211  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.868   2.620   3.667  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      17.038   1.310   4.409  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      16.831   1.468   5.850  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      16.286   0.530   6.627  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      16.062  -0.683   6.139  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      16.004   0.789   7.898  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.638   4.495   2.187  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.358   4.092   1.235  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      15.567   1.861   2.175  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      17.267   1.782   1.765  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      17.793   3.173   3.715  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      16.080   3.191   4.136  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      16.321   0.599   4.027  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      18.037   0.946   4.233  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      17.071   2.343   6.249  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      16.309  -0.900   5.190  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      15.641  -1.392   6.715  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      16.197   1.695   8.285  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      15.582   0.080   8.477  1.00  6.83           H  
ATOM   1060  N   ALA A  64      16.318   3.840  -0.999  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.863   3.516  -2.351  1.00  2.61           C  
ATOM   1062  C   ALA A  64      16.134   2.044  -2.683  1.00  3.11           C  
ATOM   1063  O   ALA A  64      16.958   1.725  -3.540  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      16.533   4.425  -3.369  1.00  2.98           C  
ATOM   1065  H   ALA A  64      17.083   4.440  -0.873  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      14.797   3.692  -2.393  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      16.354   5.457  -3.104  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      16.126   4.230  -4.349  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      17.598   4.236  -3.377  1.00  3.43           H  
ATOM   1070  N   ASN A  65      15.415   1.157  -2.006  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      15.621  -0.280  -2.127  1.00  3.62           C  
ATOM   1072  C   ASN A  65      14.795  -0.877  -3.259  1.00  4.16           C  
ATOM   1073  O   ASN A  65      14.787  -2.093  -3.459  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      15.244  -0.971  -0.813  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      13.806  -0.703  -0.399  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      12.883  -1.411  -0.800  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      13.600   0.315   0.419  1.00  3.60           N  
ATOM   1078  H   ASN A  65      14.726   1.483  -1.387  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      16.667  -0.452  -2.326  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      15.368  -2.033  -0.929  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      15.897  -0.620  -0.027  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      14.379   0.840   0.714  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      12.683   0.513   0.690  1.00  4.00           H  
ATOM   1084  N   GLY A  66      14.100  -0.028  -3.997  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      13.246  -0.506  -5.059  1.00  5.52           C  
ATOM   1086  C   GLY A  66      12.457   0.615  -5.683  1.00  6.29           C  
ATOM   1087  O   GLY A  66      11.313   0.374  -6.105  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      12.985   1.747  -5.751  1.00  6.88           O  
ATOM   1089  H   GLY A  66      14.170   0.935  -3.825  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      13.854  -0.973  -5.818  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      12.559  -1.236  -4.657  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -6.410  15.844  -2.216  1.00  3.88           N  
ATOM      2  CA  MET A   1      -6.778  14.910  -3.306  1.00  3.10           C  
ATOM      3  C   MET A   1      -8.162  14.317  -3.060  1.00  2.22           C  
ATOM      4  O   MET A   1      -8.865  14.734  -2.141  1.00  2.40           O  
ATOM      5  CB  MET A   1      -5.745  13.781  -3.427  1.00  3.44           C  
ATOM      6  CG  MET A   1      -4.366  14.247  -3.869  1.00  3.95           C  
ATOM      7  SD  MET A   1      -4.380  15.035  -5.492  1.00  4.61           S  
ATOM      8  CE  MET A   1      -4.947  13.691  -6.533  1.00  5.32           C  
ATOM      9  H1  MET A   1      -5.503  16.315  -2.432  1.00  4.40           H  
ATOM     10  H2  MET A   1      -6.310  15.327  -1.318  1.00  4.11           H  
ATOM     11  H3  MET A   1      -7.150  16.573  -2.101  1.00  4.16           H  
ATOM     12  HA  MET A   1      -6.799  15.467  -4.231  1.00  3.45           H  
ATOM     13  HB2 MET A   1      -5.644  13.297  -2.466  1.00  3.89           H  
ATOM     14  HB3 MET A   1      -6.105  13.058  -4.146  1.00  3.51           H  
ATOM     15  HG2 MET A   1      -3.994  14.959  -3.145  1.00  4.36           H  
ATOM     16  HG3 MET A   1      -3.707  13.394  -3.904  1.00  4.13           H  
ATOM     17  HE1 MET A   1      -4.987  14.025  -7.560  1.00  5.64           H  
ATOM     18  HE2 MET A   1      -5.932  13.381  -6.216  1.00  5.65           H  
ATOM     19  HE3 MET A   1      -4.263  12.859  -6.451  1.00  5.51           H  
ATOM     20  N   GLN A   2      -8.535  13.334  -3.882  1.00  1.90           N  
ATOM     21  CA  GLN A   2      -9.865  12.724  -3.833  1.00  1.60           C  
ATOM     22  C   GLN A   2     -10.246  12.242  -2.429  1.00  1.43           C  
ATOM     23  O   GLN A   2     -11.343  12.518  -1.949  1.00  1.60           O  
ATOM     24  CB  GLN A   2      -9.943  11.564  -4.836  1.00  2.29           C  
ATOM     25  CG  GLN A   2      -8.829  10.531  -4.684  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -8.858   9.467  -5.767  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -9.281   9.719  -6.897  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -8.409   8.268  -5.431  1.00  4.42           N  
ATOM     29  H   GLN A   2      -7.899  13.018  -4.558  1.00  2.39           H  
ATOM     30  HA  GLN A   2     -10.575  13.480  -4.133  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -10.889  11.059  -4.706  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -9.896  11.966  -5.835  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -7.878  11.037  -4.729  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -8.933  10.050  -3.721  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -8.086   8.133  -4.517  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -8.421   7.562  -6.112  1.00  5.16           H  
ATOM     37  N   HIS A   3      -9.345  11.535  -1.763  1.00  1.23           N  
ATOM     38  CA  HIS A   3      -9.653  10.968  -0.456  1.00  1.16           C  
ATOM     39  C   HIS A   3      -8.499  11.181   0.515  1.00  0.97           C  
ATOM     40  O   HIS A   3      -7.344  10.913   0.185  1.00  1.04           O  
ATOM     41  CB  HIS A   3      -9.961   9.469  -0.585  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -10.421   8.824   0.691  1.00  1.93           C  
ATOM     43  ND1 HIS A   3      -9.591   8.080   1.505  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -11.639   8.806   1.286  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -10.280   7.631   2.540  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -11.520   8.057   2.431  1.00  3.38           N  
ATOM     47  H   HIS A   3      -8.454  11.404  -2.148  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -10.526  11.472  -0.075  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -10.737   9.332  -1.321  1.00  1.91           H  
ATOM     50  HB3 HIS A   3      -9.068   8.956  -0.913  1.00  1.34           H  
ATOM     51  HD1 HIS A   3      -8.639   7.908   1.350  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -12.535   9.291   0.929  1.00  2.98           H  
ATOM     53  HE1 HIS A   3      -9.890   7.020   3.342  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -12.207   7.990   3.141  1.00  4.08           H  
ATOM     55  N   GLU A   4      -8.823  11.663   1.706  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -7.844  11.818   2.771  1.00  0.90           C  
ATOM     57  C   GLU A   4      -8.053  10.721   3.803  1.00  0.81           C  
ATOM     58  O   GLU A   4      -9.192  10.368   4.116  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -7.969  13.195   3.428  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -7.715  14.351   2.477  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -7.775  15.696   3.167  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -6.744  16.127   3.725  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -8.849  16.332   3.151  1.00  2.64           O  
ATOM     64  H   GLU A   4      -9.760  11.913   1.884  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -6.858  11.715   2.341  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -8.967  13.299   3.827  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -7.259  13.261   4.239  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -6.736  14.233   2.039  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -8.462  14.331   1.696  1.00  1.94           H  
ATOM     70  N   LEU A   5      -6.968  10.163   4.308  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -7.064   9.059   5.249  1.00  0.61           C  
ATOM     72  C   LEU A   5      -5.911   9.040   6.245  1.00  0.60           C  
ATOM     73  O   LEU A   5      -4.893   9.713   6.066  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.155   7.712   4.511  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.327   7.561   3.225  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -4.849   7.822   3.468  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -6.522   6.166   2.650  1.00  0.78           C  
ATOM     78  H   LEU A   5      -6.078  10.506   4.051  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -7.979   9.198   5.807  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -6.844   6.937   5.196  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.191   7.540   4.260  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -6.677   8.273   2.493  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -4.469   7.104   4.181  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -4.717   8.821   3.858  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -4.309   7.724   2.538  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -7.543   6.048   2.319  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -6.304   5.427   3.410  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -5.851   6.022   1.815  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.101   8.263   7.296  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.106   8.085   8.337  1.00  0.59           C  
ATOM     91  C   GLN A   6      -4.453   6.713   8.183  1.00  0.48           C  
ATOM     92  O   GLN A   6      -4.961   5.887   7.425  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -5.768   8.233   9.706  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -6.782   7.154  10.022  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -7.398   7.353  11.385  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -8.453   7.969  11.525  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -6.713   6.872  12.402  1.00  1.22           N  
ATOM     98  H   GLN A   6      -6.947   7.774   7.369  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -4.354   8.846   8.227  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -5.004   8.209  10.466  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -6.270   9.189   9.745  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -7.565   7.181   9.278  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -6.292   6.192   9.999  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -5.862   6.427  12.214  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -7.084   6.982  13.306  1.00  1.34           H  
ATOM    106  N   PRO A   7      -3.309   6.467   8.868  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -2.590   5.188   8.836  1.00  0.48           C  
ATOM    108  C   PRO A   7      -3.486   3.960   8.681  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.243   3.116   7.828  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -1.901   5.175  10.192  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -1.558   6.605  10.445  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -2.591   7.440   9.718  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -1.843   5.180   8.058  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -2.578   4.788  10.941  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.018   4.556  10.141  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -1.596   6.805  11.505  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -0.571   6.818  10.062  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -3.263   7.903  10.426  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.106   8.191   9.112  1.00  0.71           H  
ATOM    120  N   ASP A   8      -4.530   3.857   9.481  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -5.434   2.727   9.354  1.00  0.38           C  
ATOM    122  C   ASP A   8      -6.687   3.160   8.612  1.00  0.37           C  
ATOM    123  O   ASP A   8      -7.550   3.850   9.160  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -5.780   2.147  10.724  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -6.479   0.805  10.624  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -5.791  -0.238  10.596  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -7.726   0.794  10.567  1.00  0.94           O  
ATOM    128  H   ASP A   8      -4.701   4.547  10.151  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -4.932   1.970   8.767  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -4.868   2.010  11.286  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -6.427   2.834  11.251  1.00  0.54           H  
ATOM    132  N   SER A   9      -6.755   2.765   7.351  1.00  0.33           N  
ATOM    133  CA  SER A   9      -7.831   3.159   6.461  1.00  0.34           C  
ATOM    134  C   SER A   9      -7.799   2.268   5.223  1.00  0.29           C  
ATOM    135  O   SER A   9      -6.843   1.511   5.029  1.00  0.35           O  
ATOM    136  CB  SER A   9      -7.674   4.633   6.072  1.00  0.41           C  
ATOM    137  OG  SER A   9      -8.769   5.091   5.294  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.054   2.178   7.003  1.00  0.33           H  
ATOM    139  HA  SER A   9      -8.768   3.018   6.978  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -7.613   5.234   6.967  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -6.767   4.754   5.497  1.00  0.62           H  
ATOM    142  HG  SER A   9      -9.599   4.892   5.755  1.00  1.02           H  
ATOM    143  N   LEU A  10      -8.823   2.369   4.388  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -8.977   1.470   3.255  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.603   2.144   1.936  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.325   3.003   1.429  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.417   0.958   3.181  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -10.881   0.135   4.385  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.353  -0.217   4.248  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -10.046  -1.127   4.524  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.492   3.071   4.532  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.318   0.631   3.410  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -11.074   1.810   3.081  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.514   0.345   2.299  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -10.759   0.721   5.286  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -12.934   0.689   4.174  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -12.670  -0.778   5.115  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -12.498  -0.814   3.360  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -10.403  -1.705   5.364  1.00  2.24           H  
ATOM    160 HD22 LEU A  10      -9.013  -0.858   4.687  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -10.127  -1.714   3.621  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.465   1.744   1.398  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.045   2.141   0.063  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.262   0.988  -0.913  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.487  -0.152  -0.503  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.556   2.541   0.024  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.301   3.773   0.861  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.687   1.395   0.497  1.00  0.53           C  
ATOM    169  H   VAL A  11      -6.874   1.164   1.926  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.642   2.989  -0.246  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.289   2.767  -0.997  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -5.510   3.556   1.898  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.941   4.576   0.525  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -4.269   4.069   0.756  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -4.968   1.121   1.503  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -3.650   1.701   0.482  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -4.822   0.549  -0.158  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.196   1.287  -2.195  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.403   0.280  -3.226  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.147   0.130  -4.073  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.250   0.964  -3.981  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.610   0.664  -4.098  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.914  -0.344  -5.192  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -8.404  -0.175  -6.319  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -9.673  -1.299  -4.933  1.00  1.61           O  
ATOM    186  H   ASP A  12      -6.994   2.205  -2.460  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.600  -0.657  -2.732  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.482   0.751  -3.469  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.414   1.620  -4.561  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.064  -0.932  -4.863  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -4.928  -1.143  -5.759  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.724   0.069  -6.665  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.601   0.558  -6.835  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.161  -2.389  -6.606  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -4.055  -2.710  -7.614  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -2.717  -2.869  -6.910  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.396  -3.967  -8.395  1.00  1.52           C  
ATOM    198  H   LEU A  13      -6.791  -1.589  -4.856  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.044  -1.284  -5.155  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -5.274  -3.232  -5.940  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -6.086  -2.253  -7.147  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -3.969  -1.893  -8.315  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -2.771  -3.693  -6.214  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -2.482  -1.961  -6.376  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -1.947  -3.066  -7.642  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -5.330  -3.824  -8.919  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -4.488  -4.802  -7.715  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -3.611  -4.169  -9.108  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.826   0.566  -7.210  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.811   1.750  -8.055  1.00  0.40           C  
ATOM    211  C   LYS A  14      -5.285   2.939  -7.260  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.555   3.786  -7.776  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -7.232   2.032  -8.552  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -7.346   3.230  -9.475  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -8.796   3.493  -9.843  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -8.928   4.631 -10.838  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -8.234   4.331 -12.115  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.688   0.119  -7.033  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -5.164   1.566  -8.897  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.592   1.163  -9.082  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.870   2.205  -7.697  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -6.945   4.100  -8.978  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -6.784   3.033 -10.376  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -9.214   2.598 -10.279  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -9.341   3.746  -8.946  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -9.975   4.797 -11.040  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -8.499   5.525 -10.407  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -7.199   4.322 -11.971  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -8.472   5.050 -12.830  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -8.529   3.397 -12.473  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.658   2.973  -5.991  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.210   4.011  -5.081  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.697   3.944  -4.891  1.00  0.23           C  
ATOM    234  O   PHE A  15      -3.027   4.964  -4.910  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.909   3.859  -3.735  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.966   5.131  -2.936  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -7.136   5.864  -2.868  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.849   5.594  -2.260  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -7.198   7.035  -2.136  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.902   6.765  -1.523  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -6.078   7.485  -1.462  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.246   2.267  -5.654  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.471   4.968  -5.505  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.918   3.510  -3.900  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.376   3.124  -3.149  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -8.010   5.512  -3.391  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -3.929   5.028  -2.316  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -8.119   7.598  -2.093  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -4.026   7.114  -0.995  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -6.123   8.401  -0.890  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.169   2.737  -4.668  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.726   2.539  -4.537  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.980   3.126  -5.734  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.086   3.725  -5.588  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.340   1.053  -4.396  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.365   0.292  -3.548  1.00  0.27           C  
ATOM    257  CG2 ILE A  16       0.035   0.960  -3.757  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -2.042  -1.175  -3.351  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.766   1.962  -4.595  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.401   3.055  -3.643  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.290   0.614  -5.383  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.424   0.748  -2.575  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.332   0.354  -4.024  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.769   1.401  -4.414  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.280  -0.074  -3.581  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.027   1.493  -2.818  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -2.026  -1.674  -4.310  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -2.794  -1.629  -2.722  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -1.075  -1.271  -2.881  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.545   2.934  -6.922  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.983   3.500  -8.141  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.973   5.023  -8.060  1.00  0.34           C  
ATOM    273  O   MET A  17      -0.054   5.672  -8.540  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.778   3.039  -9.366  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.756   1.532  -9.571  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.736   1.002 -10.989  1.00  0.46           S  
ATOM    277  CE  MET A  17      -1.865   1.807 -12.334  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.364   2.392  -6.979  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.036   3.150  -8.229  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.806   3.349  -9.251  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.367   3.506 -10.247  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.734   1.217  -9.722  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -2.148   1.056  -8.683  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -2.360   1.583 -13.266  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -0.848   1.448 -12.368  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -1.865   2.876 -12.175  1.00  2.43           H  
ATOM    287  N   ALA A  18      -2.015   5.579  -7.460  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -2.103   7.019  -7.221  1.00  0.44           C  
ATOM    289  C   ALA A  18      -1.132   7.462  -6.124  1.00  0.49           C  
ATOM    290  O   ALA A  18      -0.620   8.585  -6.146  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -3.528   7.402  -6.841  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.750   5.005  -7.163  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.851   7.527  -8.140  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -3.598   8.474  -6.742  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.787   6.935  -5.900  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -4.207   7.066  -7.610  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.889   6.559  -5.177  1.00  0.40           N  
ATOM    298  CA  ASP A  19      -0.047   6.830  -4.010  1.00  0.52           C  
ATOM    299  C   ASP A  19       1.373   7.177  -4.451  1.00  0.56           C  
ATOM    300  O   ASP A  19       1.971   8.145  -3.974  1.00  0.77           O  
ATOM    301  CB  ASP A  19      -0.025   5.585  -3.101  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.466   5.850  -1.686  1.00  0.83           C  
ATOM    303  OD1 ASP A  19      -0.157   5.361  -0.718  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       1.474   6.581  -1.540  1.00  1.34           O  
ATOM    305  H   ASP A  19      -1.306   5.675  -5.260  1.00  0.37           H  
ATOM    306  HA  ASP A  19      -0.469   7.664  -3.469  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -1.026   5.187  -3.035  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       0.618   4.840  -3.548  1.00  1.22           H  
ATOM    309  N   THR A  20       1.897   6.392  -5.380  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.252   6.591  -5.868  1.00  0.71           C  
ATOM    311  C   THR A  20       3.271   6.959  -7.348  1.00  0.67           C  
ATOM    312  O   THR A  20       3.806   7.997  -7.738  1.00  1.04           O  
ATOM    313  CB  THR A  20       4.097   5.326  -5.652  1.00  0.85           C  
ATOM    314  OG1 THR A  20       3.364   4.171  -6.091  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.470   5.170  -4.189  1.00  1.21           C  
ATOM    316  H   THR A  20       1.357   5.663  -5.747  1.00  0.37           H  
ATOM    317  HA  THR A  20       3.695   7.395  -5.302  1.00  0.96           H  
ATOM    318  HB  THR A  20       5.004   5.412  -6.233  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.834   3.835  -5.360  1.00  0.79           H  
ATOM    320 HG21 THR A  20       3.572   5.158  -3.590  1.00  1.47           H  
ATOM    321 HG22 THR A  20       5.096   5.997  -3.886  1.00  1.92           H  
ATOM    322 HG23 THR A  20       5.005   4.242  -4.052  1.00  1.50           H  
ATOM    323  N   GLY A  21       2.673   6.097  -8.160  1.00  0.36           N  
ATOM    324  CA  GLY A  21       2.646   6.308  -9.594  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.353   5.198 -10.340  1.00  0.40           C  
ATOM    326  O   GLY A  21       3.785   5.383 -11.479  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.239   5.306  -7.779  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       1.617   6.353  -9.924  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       3.130   7.247  -9.820  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.459   4.034  -9.705  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.231   2.928 -10.266  1.00  0.32           C  
ATOM    332  C   PHE A  22       3.338   1.732 -10.593  1.00  0.29           C  
ATOM    333  O   PHE A  22       2.119   1.789 -10.423  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.336   2.510  -9.291  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.249   3.640  -8.896  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.542   3.873  -7.564  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       6.808   4.471  -9.856  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.374   4.911  -7.191  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       7.640   5.511  -9.489  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       7.925   5.731  -8.155  1.00  0.63           C  
ATOM    341  H   PHE A  22       2.996   3.910  -8.849  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.690   3.277 -11.180  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.881   2.120  -8.392  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.938   1.738  -9.748  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       6.114   3.232  -6.808  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       6.585   4.300 -10.899  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.593   5.079  -6.145  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       8.068   6.153 -10.245  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       8.577   6.542  -7.869  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.961   0.652 -11.060  1.00  0.34           N  
ATOM    351  CA  GLY A  23       3.225  -0.528 -11.467  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.961  -1.489 -10.322  1.00  0.30           C  
ATOM    353  O   GLY A  23       3.675  -1.485  -9.318  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.944   0.656 -11.125  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       2.279  -0.217 -11.886  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       3.790  -1.043 -12.229  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.921  -2.307 -10.482  1.00  0.35           N  
ATOM    358  CA  LYS A  24       1.502  -3.278  -9.467  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.658  -4.153  -8.965  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.693  -4.513  -7.787  1.00  0.28           O  
ATOM    361  CB  LYS A  24       0.355  -4.156  -9.992  1.00  0.55           C  
ATOM    362  CG  LYS A  24       0.741  -5.105 -11.119  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -0.486  -5.794 -11.700  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -0.117  -6.886 -12.697  1.00  1.77           C  
ATOM    365  NZ  LYS A  24       0.833  -6.405 -13.732  1.00  2.23           N  
ATOM    366  H   LYS A  24       1.410  -2.257 -11.321  1.00  0.42           H  
ATOM    367  HA  LYS A  24       1.132  -2.711  -8.628  1.00  0.45           H  
ATOM    368  HB2 LYS A  24      -0.026  -4.751  -9.174  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -0.436  -3.512 -10.350  1.00  1.11           H  
ATOM    370  HG2 LYS A  24       1.231  -4.542 -11.900  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       1.417  -5.853 -10.730  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -1.051  -6.237 -10.894  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -1.095  -5.056 -12.202  1.00  1.61           H  
ATOM    374  HE2 LYS A  24       0.336  -7.707 -12.162  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -1.019  -7.230 -13.183  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24       1.802  -6.390 -13.349  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24       0.581  -5.436 -14.032  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24       0.811  -7.031 -14.566  1.00  2.49           H  
ATOM    379  N   THR A  25       3.590  -4.504  -9.850  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.715  -5.357  -9.471  1.00  0.37           C  
ATOM    381  C   THR A  25       5.526  -4.712  -8.342  1.00  0.32           C  
ATOM    382  O   THR A  25       5.884  -5.370  -7.359  1.00  0.36           O  
ATOM    383  CB  THR A  25       5.626  -5.684 -10.688  1.00  0.44           C  
ATOM    384  OG1 THR A  25       6.631  -6.635 -10.315  1.00  0.49           O  
ATOM    385  CG2 THR A  25       6.293  -4.434 -11.256  1.00  0.46           C  
ATOM    386  H   THR A  25       3.521  -4.180 -10.778  1.00  0.39           H  
ATOM    387  HA  THR A  25       4.302  -6.288  -9.105  1.00  0.40           H  
ATOM    388  HB  THR A  25       5.008  -6.121 -11.460  1.00  0.47           H  
ATOM    389  HG1 THR A  25       7.339  -6.181  -9.824  1.00  0.96           H  
ATOM    390 HG21 THR A  25       5.533  -3.734 -11.571  1.00  1.02           H  
ATOM    391 HG22 THR A  25       6.907  -4.705 -12.102  1.00  1.06           H  
ATOM    392 HG23 THR A  25       6.908  -3.977 -10.495  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.767  -3.412  -8.480  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.476  -2.637  -7.480  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.731  -2.684  -6.156  1.00  0.22           C  
ATOM    396  O   PHE A  26       6.330  -2.858  -5.095  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.622  -1.191  -7.976  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.788  -0.175  -6.884  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.684   0.489  -6.375  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       8.037   0.118  -6.375  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       5.823   1.424  -5.373  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.185   1.055  -5.371  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.075   1.710  -4.870  1.00  0.42           C  
ATOM    404  H   PHE A  26       5.440  -2.954  -9.281  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.458  -3.067  -7.350  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.487  -1.127  -8.616  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.741  -0.928  -8.544  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.704   0.263  -6.770  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.902  -0.396  -6.766  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       4.954   1.934  -4.986  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.166   1.276  -4.978  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.187   2.442  -4.084  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.415  -2.542  -6.241  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.562  -2.506  -5.068  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.688  -3.784  -4.249  1.00  0.18           C  
ATOM    416  O   ILE A  27       4.166  -3.767  -3.119  1.00  0.19           O  
ATOM    417  CB  ILE A  27       2.085  -2.322  -5.464  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.917  -1.077  -6.342  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       1.215  -2.232  -4.217  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.516  -0.904  -6.887  1.00  0.20           C  
ATOM    421  H   ILE A  27       4.005  -2.462  -7.129  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.857  -1.664  -4.459  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.775  -3.192  -6.023  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       2.156  -0.199  -5.761  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.594  -1.143  -7.181  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       1.271  -3.162  -3.674  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       0.192  -2.041  -4.502  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.571  -1.428  -3.586  1.00  1.01           H  
ATOM    429 HD11 ILE A  27       0.216  -1.808  -7.396  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.500  -0.076  -7.582  1.00  0.94           H  
ATOM    431 HD13 ILE A  27      -0.166  -0.706  -6.074  1.00  0.96           H  
ATOM    432  N   TYR A  28       3.278  -4.892  -4.834  1.00  0.22           N  
ATOM    433  CA  TYR A  28       3.178  -6.138  -4.094  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.529  -6.584  -3.547  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.599  -7.126  -2.445  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.523  -7.218  -4.954  1.00  0.29           C  
ATOM    437  CG  TYR A  28       1.055  -6.942  -5.198  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.653  -5.989  -6.126  1.00  0.31           C  
ATOM    439  CD2 TYR A  28       0.069  -7.651  -4.520  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -0.686  -5.756  -6.371  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.268  -7.419  -4.757  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.638  -6.396  -5.611  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -2.975  -6.245  -5.923  1.00  0.55           O  
ATOM    444  H   TYR A  28       3.045  -4.874  -5.787  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.534  -5.945  -3.249  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       3.020  -7.264  -5.912  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.607  -8.173  -4.457  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       1.401  -5.428  -6.666  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.362  -8.397  -3.795  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -0.980  -5.012  -7.096  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -2.018  -7.982  -4.218  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.140  -6.279  -6.870  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.599  -6.324  -4.289  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.947  -6.604  -3.797  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.257  -5.722  -2.593  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.602  -6.210  -1.512  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.980  -6.350  -4.901  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.408  -6.653  -4.472  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.954  -5.883  -3.651  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.982  -7.667  -4.934  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.484  -5.934  -5.188  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.990  -7.638  -3.493  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.745  -6.972  -5.752  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.927  -5.312  -5.198  1.00  0.40           H  
ATOM    465  N   ARG A  30       7.092  -4.424  -2.786  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.471  -3.439  -1.788  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.640  -3.572  -0.516  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.183  -3.574   0.593  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.304  -2.032  -2.352  1.00  0.36           C  
ATOM    470  CG  ARG A  30       8.215  -1.012  -1.704  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.406  -0.694  -2.594  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.189  -1.878  -2.923  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      10.767  -2.096  -4.109  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      10.746  -1.168  -5.058  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.396  -3.236  -4.343  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.703  -4.116  -3.637  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.510  -3.597  -1.545  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.517  -2.053  -3.410  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.282  -1.715  -2.206  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.658  -0.108  -1.523  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       8.573  -1.411  -0.764  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.041  -0.250  -3.506  1.00  0.47           H  
ATOM    483  HD3 ARG A  30      10.040   0.014  -2.079  1.00  0.56           H  
ATOM    484  HE  ARG A  30      10.274  -2.566  -2.228  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      10.296  -0.287  -4.902  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      11.192  -1.348  -5.945  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.443  -3.948  -3.634  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      11.823  -3.399  -5.239  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.330  -3.681  -0.681  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.413  -3.666   0.448  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.460  -4.983   1.234  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.439  -4.965   2.467  1.00  0.27           O  
ATOM    493  CB  ILE A  31       2.954  -3.343   0.016  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.781  -1.853  -0.326  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       1.975  -3.718   1.113  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.467  -1.411  -1.598  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.970  -3.771  -1.595  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.743  -2.872   1.105  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.720  -3.934  -0.859  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.730  -1.640  -0.436  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.180  -1.255   0.488  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       2.186  -3.130   1.995  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.080  -4.767   1.347  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       0.968  -3.520   0.780  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       3.240  -0.372  -1.786  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       3.118  -2.014  -2.422  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       4.534  -1.532  -1.491  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.545  -6.120   0.538  1.00  0.24           N  
ATOM    509  CA  LYS A  32       4.617  -7.417   1.217  1.00  0.35           C  
ATOM    510  C   LYS A  32       5.827  -7.488   2.139  1.00  0.41           C  
ATOM    511  O   LYS A  32       5.751  -8.020   3.248  1.00  0.52           O  
ATOM    512  CB  LYS A  32       4.664  -8.565   0.216  1.00  0.43           C  
ATOM    513  CG  LYS A  32       3.290  -9.051  -0.207  1.00  0.48           C  
ATOM    514  CD  LYS A  32       3.397 -10.243  -1.137  1.00  0.78           C  
ATOM    515  CE  LYS A  32       2.046 -10.901  -1.370  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       1.532 -11.561  -0.142  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.570  -6.089  -0.446  1.00  0.23           H  
ATOM    518  HA  LYS A  32       3.724  -7.522   1.814  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.199  -8.238  -0.665  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.195  -9.393   0.661  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       2.732  -9.340   0.672  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       2.777  -8.250  -0.718  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       3.794  -9.913  -2.083  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       4.068 -10.964  -0.695  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       1.341 -10.145  -1.684  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       2.149 -11.641  -2.150  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       2.168 -12.341   0.140  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       0.580 -11.955  -0.311  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       1.479 -10.877   0.643  1.00  2.45           H  
ATOM    530  N   SER A  33       6.939  -6.945   1.673  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.157  -6.895   2.465  1.00  0.54           C  
ATOM    532  C   SER A  33       8.126  -5.704   3.427  1.00  0.54           C  
ATOM    533  O   SER A  33       8.984  -5.569   4.298  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.355  -6.762   1.535  1.00  0.64           C  
ATOM    535  OG  SER A  33      10.579  -6.944   2.227  1.00  1.11           O  
ATOM    536  H   SER A  33       6.948  -6.585   0.755  1.00  0.33           H  
ATOM    537  HA  SER A  33       8.239  -7.812   3.028  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.286  -7.498   0.748  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.341  -5.771   1.107  1.00  0.92           H  
ATOM    540  HG  SER A  33      10.592  -7.829   2.623  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.132  -4.841   3.257  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.058  -3.623   4.035  1.00  0.49           C  
ATOM    543  C   GLY A  34       6.662  -3.864   5.473  1.00  0.43           C  
ATOM    544  O   GLY A  34       7.462  -3.653   6.386  1.00  0.56           O  
ATOM    545  H   GLY A  34       6.430  -5.043   2.602  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.026  -3.140   4.017  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.334  -2.961   3.579  1.00  0.50           H  
ATOM    548  N   ASP A  35       5.437  -4.321   5.681  1.00  0.33           N  
ATOM    549  CA  ASP A  35       4.906  -4.455   7.045  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.014  -5.684   7.192  1.00  0.42           C  
ATOM    551  O   ASP A  35       3.307  -5.836   8.183  1.00  0.83           O  
ATOM    552  CB  ASP A  35       4.132  -3.179   7.433  1.00  0.58           C  
ATOM    553  CG  ASP A  35       3.669  -3.141   8.887  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       2.466  -2.897   9.130  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       4.503  -3.340   9.799  1.00  0.95           O  
ATOM    556  H   ASP A  35       4.879  -4.568   4.908  1.00  0.33           H  
ATOM    557  HA  ASP A  35       5.747  -4.569   7.706  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       4.766  -2.324   7.262  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       3.260  -3.098   6.799  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.098  -6.583   6.216  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.201  -7.742   6.146  1.00  0.45           C  
ATOM    562  C   LEU A  36       1.744  -7.272   6.113  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.075  -7.248   7.141  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.421  -8.695   7.330  1.00  0.53           C  
ATOM    565  CG  LEU A  36       4.819  -9.305   7.434  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       4.941 -10.142   8.696  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.126 -10.151   6.210  1.00  1.00           C  
ATOM    568  H   LEU A  36       4.787  -6.471   5.535  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.413  -8.268   5.224  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.220  -8.152   8.242  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       2.708  -9.501   7.248  1.00  0.62           H  
ATOM    572  HG  LEU A  36       5.550  -8.511   7.486  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       4.745  -9.523   9.560  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       5.939 -10.549   8.763  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       4.224 -10.950   8.663  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       4.412 -10.957   6.143  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       6.124 -10.560   6.295  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       5.061  -9.538   5.325  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.245  -6.942   4.909  1.00  0.33           N  
ATOM    580  CA  PRO A  37      -0.030  -6.238   4.713  1.00  0.32           C  
ATOM    581  C   PRO A  37      -1.168  -6.698   5.619  1.00  0.26           C  
ATOM    582  O   PRO A  37      -1.581  -7.859   5.591  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.369  -6.555   3.261  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.951  -6.687   2.591  1.00  0.44           C  
ATOM    585  CD  PRO A  37       1.905  -7.227   3.624  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.095  -5.171   4.822  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -0.934  -7.477   3.214  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.949  -5.750   2.838  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.872  -7.373   1.761  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.284  -5.720   2.245  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.041  -8.289   3.492  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.853  -6.714   3.560  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.673  -5.756   6.411  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.826  -5.990   7.270  1.00  0.37           C  
ATOM    595  C   LYS A  38      -4.098  -5.721   6.481  1.00  0.33           C  
ATOM    596  O   LYS A  38      -5.216  -5.854   6.996  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.782  -5.103   8.523  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.685  -5.465   9.515  1.00  0.75           C  
ATOM    599  CD  LYS A  38      -0.309  -5.129   8.971  1.00  0.44           C  
ATOM    600  CE  LYS A  38       0.801  -5.640   9.873  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       1.292  -4.594  10.805  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.251  -4.860   6.409  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.810  -7.026   7.568  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.624  -4.080   8.213  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.733  -5.173   9.029  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.842  -4.911  10.427  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -1.732  -6.524   9.719  1.00  1.11           H  
ATOM    608  HD2 LYS A  38      -0.202  -5.576   7.993  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.228  -4.052   8.888  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       0.424  -6.472  10.451  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.621  -5.974   9.257  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       0.526  -4.288  11.444  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       1.635  -3.768  10.262  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       2.084  -4.964  11.376  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.896  -5.298   5.237  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.957  -5.171   4.252  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.876  -6.380   4.257  1.00  0.29           C  
ATOM    618  O   ALA A  39      -5.474  -7.484   4.638  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.343  -5.023   2.877  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.986  -5.034   4.975  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.524  -4.280   4.471  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -5.126  -4.870   2.149  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -3.794  -5.919   2.632  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.671  -4.176   2.869  1.00  0.96           H  
ATOM    625  N   LYS A  40      -7.099  -6.197   3.790  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -8.037  -7.290   3.783  1.00  0.42           C  
ATOM    627  C   LYS A  40      -8.104  -7.834   2.376  1.00  0.42           C  
ATOM    628  O   LYS A  40      -9.012  -7.538   1.597  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -9.418  -6.844   4.291  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -9.449  -6.513   5.783  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.660  -5.250   6.112  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.610  -4.983   7.609  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -7.791  -5.995   8.324  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.353  -5.332   3.395  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.649  -8.060   4.433  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.724  -5.965   3.744  1.00  0.56           H  
ATOM    637  HB3 LYS A  40     -10.129  -7.636   4.107  1.00  0.59           H  
ATOM    638  HG2 LYS A  40     -10.475  -6.370   6.087  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -9.025  -7.342   6.330  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.646  -5.364   5.748  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -9.125  -4.409   5.620  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -8.180  -4.006   7.773  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -9.616  -5.003   8.001  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -7.748  -5.769   9.342  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -6.821  -6.006   7.944  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -8.208  -6.945   8.211  1.00  2.14           H  
ATOM    647  N   VAL A  41      -7.093  -8.616   2.063  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.955  -9.230   0.778  1.00  0.59           C  
ATOM    649  C   VAL A  41      -6.962 -10.752   0.911  1.00  0.78           C  
ATOM    650  O   VAL A  41      -5.966 -11.364   1.293  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.663  -8.730   0.104  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -4.454  -8.883   1.017  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -5.434  -9.430  -1.224  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.385  -8.755   2.720  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.795  -8.923   0.171  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.790  -7.681  -0.081  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -4.587  -8.272   1.897  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -3.563  -8.571   0.491  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.354  -9.918   1.312  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -4.501  -9.097  -1.653  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -6.245  -9.194  -1.899  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -5.400 -10.499  -1.068  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.104 -11.354   0.647  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -8.208 -12.802   0.672  1.00  1.13           C  
ATOM    665  C   ILE A  42      -9.008 -13.298  -0.528  1.00  1.17           C  
ATOM    666  O   ILE A  42      -8.962 -14.478  -0.879  1.00  1.41           O  
ATOM    667  CB  ILE A  42      -8.851 -13.295   1.991  1.00  1.37           C  
ATOM    668  CG1 ILE A  42      -8.702 -14.813   2.134  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -10.320 -12.898   2.065  1.00  1.43           C  
ATOM    670  CD1 ILE A  42      -7.261 -15.278   2.177  1.00  1.96           C  
ATOM    671  H   ILE A  42      -8.902 -10.815   0.456  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -7.207 -13.206   0.612  1.00  1.27           H  
ATOM    673  HB  ILE A  42      -8.337 -12.813   2.807  1.00  1.45           H  
ATOM    674 HG12 ILE A  42      -9.181 -15.131   3.050  1.00  2.06           H  
ATOM    675 HG13 ILE A  42      -9.183 -15.297   1.296  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -10.736 -13.239   3.001  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -10.858 -13.351   1.245  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -10.407 -11.824   2.003  1.00  1.79           H  
ATOM    679 HD11 ILE A  42      -6.760 -14.820   3.019  1.00  2.31           H  
ATOM    680 HD12 ILE A  42      -6.763 -14.988   1.264  1.00  2.22           H  
ATOM    681 HD13 ILE A  42      -7.231 -16.352   2.281  1.00  2.39           H  
ATOM    682  N   HIS A  43      -9.718 -12.385  -1.176  1.00  1.08           N  
ATOM    683  CA  HIS A  43     -10.540 -12.747  -2.321  1.00  1.28           C  
ATOM    684  C   HIS A  43      -9.861 -12.381  -3.636  1.00  1.29           C  
ATOM    685  O   HIS A  43     -10.530 -12.236  -4.657  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -11.913 -12.068  -2.256  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -12.748 -12.481  -1.089  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -13.152 -13.780  -0.865  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -13.265 -11.750  -0.079  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -13.880 -13.824   0.234  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -13.965 -12.605   0.732  1.00  3.26           N  
ATOM    692  H   HIS A  43      -9.691 -11.450  -0.878  1.00  0.98           H  
ATOM    693  HA  HIS A  43     -10.684 -13.816  -2.292  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -11.773 -10.999  -2.197  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -12.460 -12.303  -3.158  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -12.924 -14.564  -1.424  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -13.146 -10.686   0.068  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -14.330 -14.710   0.657  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -14.636 -12.319   1.400  1.00  3.99           H  
ATOM    700  N   GLY A  44      -8.542 -12.228  -3.627  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -7.846 -11.944  -4.867  1.00  1.31           C  
ATOM    702  C   GLY A  44      -7.577 -10.469  -5.063  1.00  1.11           C  
ATOM    703  O   GLY A  44      -7.926  -9.909  -6.103  1.00  1.44           O  
ATOM    704  H   GLY A  44      -8.039 -12.302  -2.782  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -6.902 -12.471  -4.866  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -8.442 -12.302  -5.692  1.00  1.55           H  
ATOM    707  N   ARG A  45      -6.971  -9.845  -4.049  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -6.592  -8.426  -4.094  1.00  0.90           C  
ATOM    709  C   ARG A  45      -7.831  -7.532  -4.041  1.00  0.86           C  
ATOM    710  O   ARG A  45      -8.424  -7.209  -5.068  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -5.758  -8.137  -5.351  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -4.554  -9.056  -5.489  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -3.872  -8.908  -6.838  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -2.784  -9.871  -6.989  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -1.676  -9.651  -7.691  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -1.491  -8.493  -8.313  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -0.745 -10.589  -7.756  1.00  5.04           N  
ATOM    718  H   ARG A  45      -6.764 -10.361  -3.241  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -5.985  -8.222  -3.223  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -6.384  -8.263  -6.222  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -5.408  -7.116  -5.311  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -3.842  -8.816  -4.714  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -4.881 -10.078  -5.372  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -4.601  -9.073  -7.621  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -3.473  -7.909  -6.921  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -2.891 -10.743  -6.536  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -2.188  -7.776  -8.259  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -0.644  -8.329  -8.837  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -0.875 -11.461  -7.275  1.00  5.39           H  
ATOM    730 HH22 ARG A  45       0.092 -10.440  -8.299  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.210  -7.131  -2.831  1.00  0.74           N  
ATOM    732  CA  ALA A  46      -9.443  -6.382  -2.634  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.195  -5.016  -1.998  1.00  0.51           C  
ATOM    734  O   ALA A  46      -9.131  -4.008  -2.696  1.00  0.67           O  
ATOM    735  CB  ALA A  46     -10.417  -7.192  -1.801  1.00  0.53           C  
ATOM    736  H   ALA A  46      -7.645  -7.331  -2.062  1.00  1.42           H  
ATOM    737  HA  ALA A  46      -9.888  -6.229  -3.606  1.00  0.71           H  
ATOM    738  HB1 ALA A  46     -11.354  -6.661  -1.727  1.00  1.15           H  
ATOM    739  HB2 ALA A  46     -10.008  -7.343  -0.813  1.00  1.11           H  
ATOM    740  HB3 ALA A  46     -10.583  -8.150  -2.272  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.043  -4.974  -0.677  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.873  -3.707   0.019  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.551  -3.700   0.759  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.164  -4.702   1.359  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.026  -3.465   0.995  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -11.349  -3.154   0.314  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -12.491  -3.111   1.313  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.704  -4.414   1.937  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -13.518  -4.638   2.962  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -14.228  -3.649   3.494  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -13.626  -5.867   3.448  1.00  3.15           N  
ATOM    752  H   ARG A  47      -9.021  -5.812  -0.155  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.863  -2.920  -0.720  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.159  -4.347   1.603  1.00  0.96           H  
ATOM    755  HB3 ARG A  47      -9.772  -2.633   1.636  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -11.276  -2.195  -0.177  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -11.554  -3.920  -0.419  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -12.257  -2.386   2.078  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -13.395  -2.814   0.799  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -12.200  -5.179   1.561  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -14.157  -2.718   3.127  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -14.844  -3.829   4.273  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -13.095  -6.616   3.041  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -14.241  -6.058   4.226  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.858  -2.578   0.709  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.551  -2.481   1.320  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.556  -1.459   2.445  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.279  -0.466   2.394  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.505  -2.113   0.266  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.242  -2.891   0.419  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.237  -2.649   1.304  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.855  -4.046  -0.330  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.256  -3.595   1.169  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.605  -4.460   0.163  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.445  -4.774  -1.368  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.935  -5.569  -0.346  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.778  -5.872  -1.874  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -1.534  -6.260  -1.361  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.236  -1.789   0.258  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.306  -3.447   1.731  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.903  -2.310  -0.717  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.263  -1.064   0.353  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.236  -1.836   2.015  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.437  -3.642   1.707  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -4.404  -4.489  -1.774  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.025  -5.882   0.039  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -3.217  -6.444  -2.678  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -1.048  -7.124  -1.788  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.769  -1.717   3.475  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.619  -0.786   4.566  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.503   0.192   4.268  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.465  -0.170   3.711  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.342  -1.533   5.864  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.550  -1.656   6.787  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -6.741  -2.229   6.044  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -5.219  -2.515   7.993  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.274  -2.561   3.507  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.545  -0.241   4.666  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.992  -2.526   5.618  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -3.559  -1.010   6.394  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -5.819  -0.676   7.134  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -6.514  -3.234   5.722  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -6.954  -1.615   5.182  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -7.599  -2.245   6.698  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -4.324  -2.142   8.463  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -5.062  -3.536   7.676  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -6.038  -2.478   8.695  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.732   1.442   4.625  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.765   2.490   4.367  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.509   2.285   5.211  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.433   2.731   4.836  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.378   3.865   4.640  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.552   5.006   4.096  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -2.646   5.395   2.764  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -1.683   5.702   4.925  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -1.896   6.450   2.277  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -0.930   6.756   4.445  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.021   7.086   3.067  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.293   8.179   2.645  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.582   1.668   5.059  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.494   2.430   3.324  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.354   3.915   4.182  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.478   4.003   5.706  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.321   4.862   2.105  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -1.592   5.403   5.960  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -1.981   6.740   1.240  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.261   7.285   5.107  1.00  0.57           H  
ATOM    828  HH  TYR A  50       0.542   8.221   3.128  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.662   1.643   6.365  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.526   1.306   7.220  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.545   0.539   6.440  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.738   0.799   6.583  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -0.974   0.502   8.441  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.459  -0.892   8.104  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.634  -1.732   9.351  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.718  -1.237  10.198  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -2.628  -1.090  11.517  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -1.474  -1.289  12.140  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -3.692  -0.712  12.210  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.567   1.412   6.663  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.096   2.232   7.561  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.143   0.415   9.125  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.779   1.031   8.932  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.408  -0.817   7.593  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.732  -1.360   7.455  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.854  -2.743   9.055  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.713  -1.715   9.915  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.570  -1.032   9.760  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -0.651  -1.550  11.617  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -1.417  -1.182  13.142  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -4.571  -0.533  11.734  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -3.636  -0.608  13.207  1.00  1.13           H  
ATOM    853  N   ASP A  52       0.103  -0.405   5.607  1.00  0.30           N  
ATOM    854  CA  ASP A  52       1.008  -1.174   4.763  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.745  -0.232   3.821  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.914  -0.438   3.478  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.226  -2.217   3.956  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.735  -3.030   4.807  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.872  -3.279   4.353  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.366  -3.419   5.930  1.00  0.60           O  
ATOM    861  H   ASP A  52      -0.858  -0.611   5.580  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.724  -1.673   5.399  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.346  -1.713   3.191  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.924  -2.895   3.486  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.046   0.824   3.421  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.632   1.854   2.578  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.627   2.672   3.375  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.669   3.056   2.856  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.569   2.791   1.993  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.321   2.161   0.972  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.968   2.888  -0.006  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.704   0.874   0.798  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.719   2.076  -0.725  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.571   0.849  -0.261  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.117   0.918   3.720  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.154   1.363   1.770  1.00  0.21           H  
ATOM    877  HB2 HIS A  53      -0.059   3.151   2.794  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.062   3.632   1.530  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.861   3.867  -0.172  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.382   0.025   1.384  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.380   2.367  -1.529  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.098   0.072  -0.543  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.300   2.930   4.639  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.165   3.719   5.504  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.565   3.128   5.532  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.551   3.835   5.323  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.593   3.792   6.924  1.00  0.30           C  
ATOM    888  SG  CYS A  54       0.979   4.601   7.036  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.459   2.568   5.001  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.219   4.718   5.096  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       2.481   2.790   7.310  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       3.281   4.338   7.553  1.00  0.92           H  
ATOM    893  HG  CYS A  54       0.723   5.160   5.862  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.645   1.825   5.762  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.929   1.154   5.819  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.617   1.093   4.462  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.831   1.267   4.379  1.00  0.50           O  
ATOM    898  CB  GLU A  55       5.790  -0.243   6.404  1.00  0.53           C  
ATOM    899  CG  GLU A  55       5.703  -0.239   7.917  1.00  0.71           C  
ATOM    900  CD  GLU A  55       6.825   0.556   8.546  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       6.537   1.482   9.337  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       8.004   0.261   8.250  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.821   1.304   5.900  1.00  0.28           H  
ATOM    904  HA  GLU A  55       6.555   1.734   6.481  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.894  -0.700   6.009  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       6.647  -0.833   6.114  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       4.760   0.195   8.213  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       5.759  -1.258   8.270  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.874   0.823   3.396  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.500   0.764   2.084  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.029   2.142   1.680  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.138   2.264   1.158  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.558   0.146   1.031  1.00  0.30           C  
ATOM    914  CG  PHE A  56       4.908   1.104   0.060  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.624   1.658  -0.990  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.564   1.410   0.173  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.016   2.499  -1.896  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       2.950   2.256  -0.730  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       3.677   2.798  -1.767  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.906   0.660   3.494  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.358   0.119   2.199  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.116  -0.568   0.448  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.764  -0.376   1.550  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       6.671   1.432  -1.092  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       2.992   0.984   0.986  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       5.589   2.923  -2.708  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       1.900   2.485  -0.629  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       3.199   3.457  -2.474  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.235   3.173   1.919  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.683   4.548   1.720  1.00  0.44           C  
ATOM    931  C   LYS A  57       7.892   4.851   2.601  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.725   5.691   2.268  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.547   5.525   2.017  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.394   5.410   1.037  1.00  0.48           C  
ATOM    935  CD  LYS A  57       4.804   5.843  -0.358  1.00  0.64           C  
ATOM    936  CE  LYS A  57       4.787   7.355  -0.511  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       3.425   7.913  -0.301  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.315   3.006   2.236  1.00  0.29           H  
ATOM    939  HA  LYS A  57       6.972   4.653   0.686  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.171   5.332   3.012  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       5.932   6.533   1.974  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.071   4.380   1.000  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.582   6.035   1.377  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       5.807   5.486  -0.550  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.121   5.408  -1.072  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.460   7.787   0.217  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.123   7.607  -1.506  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       2.715   7.345  -0.822  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       3.380   8.897  -0.649  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       3.185   7.908   0.711  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.975   4.132   3.713  1.00  0.50           N  
ATOM    952  CA  ASN A  58       9.018   4.324   4.711  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.336   3.705   4.263  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.369   4.369   4.248  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.571   3.689   6.024  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.654   3.673   7.086  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.524   4.546   7.130  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.603   2.678   7.951  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.304   3.433   3.869  1.00  0.42           H  
ATOM    960  HA  ASN A  58       9.155   5.385   4.855  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.724   4.238   6.413  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.269   2.664   5.823  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.877   2.015   7.859  1.00  0.87           H  
ATOM    964 HD22 ASN A  58      10.285   2.637   8.649  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.296   2.429   3.899  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.486   1.718   3.448  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.091   2.409   2.235  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.307   2.468   2.082  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.114   0.283   3.107  1.00  0.84           C  
ATOM    970  CG  LYS A  59       9.944   0.207   2.155  1.00  0.90           C  
ATOM    971  CD  LYS A  59       9.438  -1.197   1.991  1.00  0.83           C  
ATOM    972  CE  LYS A  59      10.254  -1.957   0.968  1.00  0.99           C  
ATOM    973  NZ  LYS A  59       9.882  -3.391   0.930  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.436   1.945   3.935  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.206   1.719   4.252  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      11.964  -0.203   2.650  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      10.850  -0.240   4.015  1.00  1.08           H  
ATOM    978  HG2 LYS A  59       9.144   0.823   2.535  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      10.257   0.580   1.190  1.00  1.54           H  
ATOM    980  HD2 LYS A  59       9.500  -1.702   2.942  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       8.412  -1.155   1.666  1.00  1.14           H  
ATOM    982  HE2 LYS A  59      10.078  -1.514  -0.008  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      11.300  -1.868   1.223  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      10.273  -3.882   1.762  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      10.262  -3.839   0.068  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59       8.844  -3.494   0.936  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.232   2.928   1.379  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.668   3.670   0.206  1.00  0.66           C  
ATOM    989  C   LEU A  60      12.205   5.052   0.576  1.00  0.76           C  
ATOM    990  O   LEU A  60      13.028   5.617  -0.137  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.510   3.792  -0.772  1.00  0.58           C  
ATOM    992  CG  LEU A  60      10.218   2.521  -1.560  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       8.795   2.535  -2.078  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.196   2.396  -2.710  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.267   2.790   1.530  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.459   3.106  -0.262  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.624   4.063  -0.218  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.736   4.582  -1.472  1.00  0.62           H  
ATOM    999  HG  LEU A  60      10.341   1.652  -0.921  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       8.566   1.566  -2.502  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       8.690   3.296  -2.838  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       8.117   2.738  -1.263  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      12.203   2.375  -2.320  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.084   3.241  -3.372  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      11.002   1.482  -3.252  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.740   5.584   1.690  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      12.189   6.888   2.159  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.508   6.769   2.921  1.00  1.05           C  
ATOM   1009  O   LEU A  61      14.390   7.620   2.797  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      11.120   7.520   3.055  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      11.470   8.889   3.640  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      11.687   9.909   2.532  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61      10.373   9.354   4.584  1.00  1.44           C  
ATOM   1014  H   LEU A  61      11.071   5.095   2.211  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      12.340   7.515   1.296  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61      10.215   7.622   2.476  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.924   6.844   3.875  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      12.386   8.807   4.204  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      12.512   9.596   1.912  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      11.908  10.872   2.969  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      10.791   9.982   1.932  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61       9.437   9.400   4.050  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61      10.619  10.333   4.967  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61      10.286   8.657   5.404  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.634   5.708   3.707  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.806   5.510   4.553  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.906   4.724   3.832  1.00  1.23           C  
ATOM   1028  O   SER A  62      17.055   5.160   3.776  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.392   4.791   5.841  1.00  1.44           C  
ATOM   1030  OG  SER A  62      13.381   5.519   6.529  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.907   5.047   3.733  1.00  1.07           H  
ATOM   1032  HA  SER A  62      15.192   6.486   4.810  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      14.010   3.811   5.597  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      15.251   4.691   6.489  1.00  1.78           H  
ATOM   1035  HG  SER A  62      12.559   5.008   6.531  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.554   3.572   3.268  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.531   2.732   2.577  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.608   3.088   1.102  1.00  1.63           C  
ATOM   1039  O   ARG A  63      17.694   3.088   0.518  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.177   1.251   2.723  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.463   0.680   4.100  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      16.230  -0.823   4.136  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      14.812  -1.177   4.054  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      14.328  -2.127   3.251  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      15.122  -2.754   2.392  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      13.046  -2.456   3.311  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.618   3.284   3.308  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.496   2.908   3.027  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      15.124   1.123   2.517  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      16.745   0.685   1.996  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      17.493   0.877   4.354  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      15.813   1.155   4.821  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      16.747  -1.273   3.303  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      16.634  -1.213   5.060  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      14.194  -0.704   4.668  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      16.102  -2.524   2.341  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      14.748  -3.459   1.776  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      12.433  -1.995   3.957  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      12.684  -3.193   2.726  1.00  6.83           H  
ATOM   1060  N   ALA A  64      15.447   3.396   0.522  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.317   3.699  -0.901  1.00  2.61           C  
ATOM   1062  C   ALA A  64      15.570   2.459  -1.757  1.00  3.11           C  
ATOM   1063  O   ALA A  64      16.659   1.886  -1.753  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      16.232   4.848  -1.299  1.00  2.98           C  
ATOM   1065  H   ALA A  64      14.645   3.429   1.079  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      14.298   4.018  -1.066  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      17.260   4.530  -1.224  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      16.064   5.681  -0.631  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      16.017   5.149  -2.314  1.00  3.43           H  
ATOM   1070  N   ASN A  65      14.536   2.032  -2.469  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      14.629   0.861  -3.338  1.00  3.62           C  
ATOM   1072  C   ASN A  65      14.562   1.313  -4.789  1.00  4.16           C  
ATOM   1073  O   ASN A  65      13.956   2.342  -5.093  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      13.489  -0.145  -3.075  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      13.486  -0.762  -1.679  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      13.132  -1.929  -1.505  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      13.821   0.021  -0.671  1.00  3.60           N  
ATOM   1078  H   ASN A  65      13.696   2.535  -2.438  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      15.581   0.384  -3.159  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      12.546   0.359  -3.217  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      13.566  -0.947  -3.795  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      14.048   0.952  -0.869  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      13.839  -0.364   0.227  1.00  4.00           H  
ATOM   1084  N   GLY A  66      15.171   0.549  -5.677  1.00  4.69           N  
ATOM   1085  CA  GLY A  66      15.154   0.891  -7.083  1.00  5.52           C  
ATOM   1086  C   GLY A  66      16.177   0.104  -7.868  1.00  6.29           C  
ATOM   1087  O   GLY A  66      16.472  -1.046  -7.479  1.00  6.60           O  
ATOM   1088  OXT GLY A  66      16.698   0.632  -8.871  1.00  6.88           O  
ATOM   1089  H   GLY A  66      15.647  -0.258  -5.378  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66      14.171   0.688  -7.483  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66      15.366   1.943  -7.191  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -13.658  13.788  -4.872  1.00  3.88           N  
ATOM      2  CA  MET A   1     -12.651  13.149  -5.755  1.00  3.10           C  
ATOM      3  C   MET A   1     -11.599  12.407  -4.934  1.00  2.22           C  
ATOM      4  O   MET A   1     -11.309  11.241  -5.194  1.00  2.40           O  
ATOM      5  CB  MET A   1     -11.961  14.186  -6.653  1.00  3.44           C  
ATOM      6  CG  MET A   1     -12.870  14.798  -7.712  1.00  3.95           C  
ATOM      7  SD  MET A   1     -14.026  16.009  -7.040  1.00  4.61           S  
ATOM      8  CE  MET A   1     -12.902  17.310  -6.530  1.00  5.32           C  
ATOM      9  H1  MET A   1     -14.105  13.067  -4.264  1.00  4.40           H  
ATOM     10  H2  MET A   1     -14.399  14.244  -5.445  1.00  4.11           H  
ATOM     11  H3  MET A   1     -13.208  14.506  -4.268  1.00  4.16           H  
ATOM     12  HA  MET A   1     -13.163  12.432  -6.381  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -11.585  14.986  -6.032  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -11.130  13.713  -7.153  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -12.254  15.287  -8.454  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -13.433  14.007  -8.181  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -12.201  16.917  -5.809  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -13.464  18.116  -6.083  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -12.366  17.680  -7.392  1.00  5.51           H  
ATOM     20  N   GLN A   2     -11.034  13.077  -3.940  1.00  1.90           N  
ATOM     21  CA  GLN A   2      -9.982  12.482  -3.128  1.00  1.60           C  
ATOM     22  C   GLN A   2     -10.574  11.782  -1.912  1.00  1.43           C  
ATOM     23  O   GLN A   2     -11.453  12.326  -1.238  1.00  1.60           O  
ATOM     24  CB  GLN A   2      -8.986  13.549  -2.671  1.00  2.29           C  
ATOM     25  CG  GLN A   2      -8.345  14.319  -3.816  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -7.281  15.296  -3.347  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -6.327  15.580  -4.068  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -7.437  15.819  -2.140  1.00  4.42           N  
ATOM     29  H   GLN A   2     -11.340  13.992  -3.737  1.00  2.39           H  
ATOM     30  HA  GLN A   2      -9.466  11.753  -3.734  1.00  1.71           H  
ATOM     31  HB2 GLN A   2      -9.498  14.254  -2.034  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -8.200  13.070  -2.103  1.00  2.69           H  
ATOM     33  HG2 GLN A   2      -7.888  13.616  -4.495  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -9.114  14.872  -4.336  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -8.221  15.558  -1.617  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -6.748  16.444  -1.816  1.00  5.16           H  
ATOM     37  N   HIS A   3     -10.088  10.581  -1.632  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -10.531   9.833  -0.469  1.00  1.16           C  
ATOM     39  C   HIS A   3      -9.465   9.899   0.609  1.00  0.97           C  
ATOM     40  O   HIS A   3      -8.377   9.342   0.458  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -10.817   8.376  -0.843  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -11.869   8.225  -1.896  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -11.571   7.993  -3.217  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -13.220   8.279  -1.824  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -12.683   7.916  -3.914  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -13.702   8.085  -3.094  1.00  3.38           N  
ATOM     47  H   HIS A   3      -9.411  10.184  -2.219  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -11.436  10.292  -0.101  1.00  1.30           H  
ATOM     49  HB2 HIS A   3      -9.911   7.924  -1.216  1.00  1.91           H  
ATOM     50  HB3 HIS A   3     -11.142   7.846   0.034  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -10.661   7.907  -3.593  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -13.809   8.446  -0.933  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -12.751   7.738  -4.978  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -14.626   8.270  -3.380  1.00  4.08           H  
ATOM     55  N   GLU A   4      -9.780  10.587   1.691  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -8.817  10.824   2.748  1.00  0.90           C  
ATOM     57  C   GLU A   4      -9.092   9.914   3.934  1.00  0.81           C  
ATOM     58  O   GLU A   4     -10.246   9.577   4.216  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -8.858  12.291   3.169  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -8.457  13.240   2.050  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -8.623  14.691   2.431  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -7.952  15.142   3.383  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -9.415  15.392   1.774  1.00  2.64           O  
ATOM     64  H   GLU A   4     -10.692  10.942   1.782  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -7.836  10.598   2.357  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -9.863  12.536   3.482  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -8.181  12.437   3.998  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -7.419  13.066   1.802  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -9.072  13.036   1.186  1.00  1.94           H  
ATOM     70  N   LEU A   5      -8.033   9.525   4.624  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -8.119   8.494   5.644  1.00  0.61           C  
ATOM     72  C   LEU A   5      -6.951   8.564   6.624  1.00  0.60           C  
ATOM     73  O   LEU A   5      -5.974   9.285   6.407  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -8.178   7.103   4.992  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -7.287   6.885   3.757  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -5.843   7.272   4.021  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -7.356   5.435   3.316  1.00  0.78           C  
ATOM     78  H   LEU A   5      -7.159   9.949   4.442  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -9.034   8.656   6.191  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.898   6.375   5.739  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -9.202   6.914   4.705  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -7.654   7.496   2.946  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -5.796   8.309   4.316  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -5.262   7.127   3.122  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -5.445   6.655   4.811  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -8.307   5.246   2.841  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -7.250   4.794   4.180  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -6.552   5.233   2.618  1.00  1.40           H  
ATOM     89  N   GLN A   6      -7.075   7.816   7.709  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -6.016   7.701   8.696  1.00  0.59           C  
ATOM     91  C   GLN A   6      -5.318   6.346   8.540  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.840   5.477   7.844  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -6.599   7.856  10.097  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -7.562   6.758  10.494  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -8.082   6.969  11.891  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -9.135   7.576  12.094  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -7.317   6.515  12.863  1.00  1.22           N  
ATOM     98  H   GLN A   6      -7.903   7.314   7.844  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -5.301   8.487   8.523  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -5.792   7.867  10.814  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -7.122   8.799  10.151  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -8.395   6.754   9.807  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -7.050   5.807  10.453  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -6.469   6.076  12.618  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -7.620   6.638  13.788  1.00  1.34           H  
ATOM    106  N   PRO A   7      -4.120   6.174   9.157  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -3.312   4.942   9.100  1.00  0.48           C  
ATOM    108  C   PRO A   7      -4.104   3.642   8.940  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.770   2.810   8.093  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.609   4.982  10.449  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -2.308   6.428  10.650  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -3.415   7.198   9.960  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.573   4.999   8.317  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -3.269   4.601  11.216  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.706   4.392  10.409  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -2.298   6.656  11.706  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -1.355   6.669  10.205  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -4.074   7.637  10.690  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.998   7.963   9.322  1.00  0.71           H  
ATOM    120  N   ASP A   8      -5.144   3.453   9.735  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -5.955   2.250   9.610  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.239   2.567   8.858  1.00  0.37           C  
ATOM    123  O   ASP A   8      -8.163   3.175   9.401  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.277   1.658  10.984  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -6.882   0.269  10.888  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.127  -0.724  10.952  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.121   0.166  10.730  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.370   4.128  10.414  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.386   1.528   9.039  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.368   1.595  11.564  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -6.980   2.303  11.491  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.271   2.155   7.599  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.396   2.399   6.713  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.152   1.657   5.401  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.119   0.999   5.246  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.575   3.903   6.465  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.801   4.172   5.804  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.504   1.657   7.249  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.285   2.005   7.181  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -8.571   4.424   7.410  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.761   4.265   5.852  1.00  0.62           H  
ATOM    142  HG  SER A   9     -10.355   4.722   6.370  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.084   1.771   4.465  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.029   0.992   3.237  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.692   1.864   2.030  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.426   2.788   1.679  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.347   0.237   2.993  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.623   1.090   2.953  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.672   0.419   2.085  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.179   1.305   4.355  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.815   2.413   4.592  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.237   0.267   3.358  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.264  -0.283   2.050  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.461  -0.498   3.775  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.395   2.055   2.526  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -12.890  -0.565   2.475  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -12.301   0.333   1.074  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -13.574   1.014   2.087  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -12.432   0.351   4.792  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -13.063   1.922   4.300  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -11.437   1.793   4.965  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.559   1.559   1.417  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.129   2.200   0.184  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.327   1.245  -0.989  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.535   0.043  -0.792  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.642   2.613   0.241  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.387   3.569   1.388  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.741   1.399   0.355  1.00  0.53           C  
ATOM    169  H   VAL A  11      -6.987   0.858   1.807  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.730   3.084   0.030  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.401   3.123  -0.680  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -5.954   4.475   1.234  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -4.334   3.804   1.429  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -5.690   3.107   2.317  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -3.710   1.721   0.414  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -4.870   0.770  -0.514  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -4.993   0.842   1.246  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.256   1.771  -2.200  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.439   0.955  -3.391  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.106   0.759  -4.110  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.144   1.475  -3.840  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.472   1.615  -4.323  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.890   0.741  -5.497  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -9.966   0.109  -5.421  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -8.156   0.696  -6.508  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.075   2.729  -2.297  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.802  -0.007  -3.075  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.356   1.851  -3.752  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.053   2.530  -4.715  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.050  -0.211  -5.010  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -4.842  -0.482  -5.784  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.538   0.678  -6.720  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.383   1.085  -6.878  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.007  -1.759  -6.600  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -4.810  -3.077  -5.843  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -5.923  -3.310  -4.831  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.726  -4.235  -6.821  1.00  1.52           C  
ATOM    198  H   LEU A  13      -6.853  -0.748  -5.180  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.021  -0.605  -5.095  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -6.004  -1.753  -7.014  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -4.300  -1.726  -7.413  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -3.877  -3.033  -5.301  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -6.877  -3.303  -5.336  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -5.902  -2.528  -4.088  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -5.777  -4.267  -4.351  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -3.893  -4.081  -7.489  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -5.640  -4.292  -7.392  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -4.584  -5.156  -6.277  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.590   1.217  -7.321  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.473   2.361  -8.214  1.00  0.40           C  
ATOM    211  C   LYS A  14      -4.940   3.551  -7.432  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.218   4.403  -7.960  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -6.850   2.683  -8.799  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -6.873   3.845  -9.777  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -8.290   4.118 -10.247  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -8.365   5.319 -11.172  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -9.759   5.584 -11.614  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.485   0.837  -7.150  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -4.788   2.111  -9.008  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.221   1.809  -9.311  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.522   2.919  -7.984  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -6.487   4.727  -9.287  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -6.258   3.602 -10.629  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -8.656   3.250 -10.773  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -8.913   4.302  -9.382  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -7.994   6.186 -10.645  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -7.748   5.132 -12.040  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14     -10.124   4.774 -12.163  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -9.792   6.437 -12.216  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14     -10.376   5.734 -10.786  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.313   3.587  -6.163  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -4.842   4.595  -5.234  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.333   4.489  -5.036  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.622   5.486  -5.103  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.560   4.425  -3.903  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.354   5.570  -2.954  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -5.782   6.845  -3.285  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.743   5.369  -1.729  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -5.603   7.900  -2.410  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.559   6.419  -0.850  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -4.953   7.692  -1.206  1.00  0.61           C  
ATOM    242  H   PHE A  15      -5.932   2.900  -5.839  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.077   5.566  -5.641  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.618   4.311  -4.086  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.192   3.528  -3.423  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.260   7.012  -4.240  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.406   4.379  -1.463  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -5.940   8.888  -2.681  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -4.080   6.249   0.100  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -4.797   8.517  -0.525  1.00  0.75           H  
ATOM    251  N   ILE A  16      -2.862   3.274  -4.757  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.431   3.008  -4.613  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.658   3.537  -5.818  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.374   4.192  -5.680  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.126   1.502  -4.463  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.180   0.817  -3.584  1.00  0.27           C  
ATOM    257  CG2 ILE A  16       0.263   1.332  -3.865  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -1.986  -0.679  -3.417  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.493   2.536  -4.649  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.084   3.517  -3.725  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.129   1.054  -5.445  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.157   1.261  -2.602  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.156   0.975  -4.017  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.999   1.757  -4.534  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.470   0.282  -3.722  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.309   1.838  -2.913  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -2.764  -1.073  -2.782  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -1.025  -0.870  -2.965  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.032  -1.162  -4.383  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.174   3.236  -7.003  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.557   3.681  -8.245  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.522   5.202  -8.318  1.00  0.34           C  
ATOM    273  O   MET A  17       0.355   5.781  -8.955  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.306   3.117  -9.455  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.321   1.598  -9.509  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.048   0.966 -11.033  1.00  0.46           S  
ATOM    277  CE  MET A  17      -0.932   1.674 -12.246  1.00  1.81           C  
ATOM    278  H   MET A  17      -1.992   2.694  -7.040  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.458   3.311  -8.258  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.328   3.464  -9.425  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -0.836   3.483 -10.356  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.305   1.237  -9.437  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -1.893   1.226  -8.672  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -1.246   1.382 -13.237  1.00  2.31           H  
ATOM    285  HE2 MET A  17       0.069   1.313 -12.066  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -0.947   2.752 -12.168  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.487   5.842  -7.674  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.536   7.292  -7.620  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.444   7.856  -6.714  1.00  0.49           C  
ATOM    290  O   ALA A  18       0.269   8.780  -7.106  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -2.905   7.765  -7.160  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.178   5.323  -7.210  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.377   7.662  -8.622  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -2.944   8.843  -7.198  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.077   7.433  -6.148  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.663   7.352  -7.810  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.312   7.306  -5.506  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.645   7.842  -4.535  1.00  0.52           C  
ATOM    299  C   ASP A  19       2.089   7.569  -4.965  1.00  0.56           C  
ATOM    300  O   ASP A  19       3.001   8.301  -4.581  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.379   7.313  -3.110  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.927   5.921  -2.836  1.00  0.83           C  
ATOM    303  OD1 ASP A  19       0.130   4.957  -2.830  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       2.161   5.783  -2.674  1.00  1.34           O  
ATOM    305  H   ASP A  19      -0.861   6.523  -5.264  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.507   8.915  -4.527  1.00  0.71           H  
ATOM    307  HB2 ASP A  19       0.830   7.991  -2.401  1.00  1.28           H  
ATOM    308  HB3 ASP A  19      -0.689   7.295  -2.940  1.00  1.22           H  
ATOM    309  N   THR A  20       2.294   6.528  -5.767  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.626   6.230  -6.282  1.00  0.71           C  
ATOM    311  C   THR A  20       3.745   6.557  -7.768  1.00  0.67           C  
ATOM    312  O   THR A  20       4.318   7.579  -8.151  1.00  1.04           O  
ATOM    313  CB  THR A  20       4.002   4.751  -6.066  1.00  0.85           C  
ATOM    314  OG1 THR A  20       2.927   3.899  -6.497  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.323   4.477  -4.610  1.00  1.21           C  
ATOM    316  H   THR A  20       1.544   5.939  -5.996  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.333   6.838  -5.738  1.00  0.96           H  
ATOM    318  HB  THR A  20       4.879   4.531  -6.658  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.222   3.910  -5.832  1.00  0.79           H  
ATOM    320 HG21 THR A  20       5.147   5.102  -4.298  1.00  1.47           H  
ATOM    321 HG22 THR A  20       4.594   3.439  -4.493  1.00  1.92           H  
ATOM    322 HG23 THR A  20       3.456   4.697  -4.004  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.183   5.684  -8.593  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.259   5.843 -10.032  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.682   4.565 -10.728  1.00  0.40           C  
ATOM    326  O   GLY A  21       4.097   4.590 -11.887  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.702   4.918  -8.211  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.291   6.138 -10.403  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       3.975   6.619 -10.261  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.569   3.442 -10.030  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.018   2.164 -10.562  1.00  0.32           C  
ATOM    332  C   PHE A  22       2.881   1.150 -10.572  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.772   1.445 -10.129  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.181   1.629  -9.732  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.349   2.571  -9.648  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.498   3.410  -8.556  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.294   2.614 -10.659  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.571   4.277  -8.474  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.368   3.478 -10.584  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.506   4.311  -9.489  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.166   3.469  -9.138  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.355   2.325 -11.575  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.834   1.437  -8.725  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.531   0.704 -10.168  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.766   3.382  -7.763  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.184   1.963 -11.513  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.676   4.927  -7.617  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.098   3.504 -11.379  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.344   4.988  -9.428  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.169  -0.042 -11.076  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.154  -1.065 -11.214  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.099  -2.034 -10.048  1.00  0.30           C  
ATOM    353  O   GLY A  23       2.967  -2.024  -9.173  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.088  -0.227 -11.372  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.191  -0.586 -11.308  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.350  -1.623 -12.117  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.067  -2.874 -10.069  1.00  0.35           N  
ATOM    358  CA  LYS A  24       0.787  -3.871  -9.027  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.033  -4.616  -8.562  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.264  -4.760  -7.363  1.00  0.28           O  
ATOM    361  CB  LYS A  24      -0.243  -4.874  -9.549  1.00  0.55           C  
ATOM    362  CG  LYS A  24      -1.513  -4.211 -10.047  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -2.467  -5.201 -10.701  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -1.883  -5.803 -11.973  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -1.474  -4.763 -12.957  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.451  -2.823 -10.834  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.362  -3.353  -8.185  1.00  0.45           H  
ATOM    368  HB2 LYS A  24       0.193  -5.434 -10.362  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -0.504  -5.553  -8.751  1.00  1.11           H  
ATOM    370  HG2 LYS A  24      -2.012  -3.746  -9.213  1.00  1.54           H  
ATOM    371  HG3 LYS A  24      -1.242  -3.456 -10.770  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -2.673  -5.998 -10.003  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -3.385  -4.690 -10.946  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -1.018  -6.393 -11.711  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -2.626  -6.442 -12.426  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -1.209  -5.211 -13.862  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -0.651  -4.234 -12.599  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -2.257  -4.092 -13.129  1.00  2.49           H  
ATOM    379  N   THR A  25       2.823  -5.093  -9.514  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.015  -5.880  -9.203  1.00  0.37           C  
ATOM    381  C   THR A  25       4.948  -5.133  -8.236  1.00  0.32           C  
ATOM    382  O   THR A  25       5.409  -5.700  -7.238  1.00  0.36           O  
ATOM    383  CB  THR A  25       4.776  -6.277 -10.493  1.00  0.44           C  
ATOM    384  OG1 THR A  25       5.979  -6.989 -10.170  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.111  -5.053 -11.341  1.00  0.46           C  
ATOM    386  H   THR A  25       2.593  -4.915 -10.452  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.683  -6.789  -8.717  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.138  -6.926 -11.074  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.086  -7.739 -10.786  1.00  0.96           H  
ATOM    390 HG21 THR A  25       5.727  -4.374 -10.767  1.00  1.02           H  
ATOM    391 HG22 THR A  25       4.197  -4.553 -11.628  1.00  1.06           H  
ATOM    392 HG23 THR A  25       5.646  -5.360 -12.226  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.189  -3.855  -8.519  1.00  0.27           N  
ATOM    394  CA  PHE A  26       5.997  -3.005  -7.662  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.367  -2.922  -6.278  1.00  0.22           C  
ATOM    396  O   PHE A  26       6.041  -3.081  -5.265  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.111  -1.616  -8.301  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.442  -0.507  -7.344  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.442   0.206  -6.707  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       7.764  -0.193  -7.074  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       5.758   1.217  -5.817  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.086   0.815  -6.191  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.025   1.566  -5.593  1.00  0.42           C  
ATOM    404  H   PHE A  26       4.787  -3.462  -9.318  1.00  0.27           H  
ATOM    405  HA  PHE A  26       6.982  -3.441  -7.578  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       6.886  -1.640  -9.051  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.172  -1.374  -8.776  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.410  -0.032  -6.913  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.548  -0.746  -7.570  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       4.972   1.772  -5.325  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.120   1.050  -5.994  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.252   2.373  -4.912  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.059  -2.710  -6.263  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.308  -2.546  -5.030  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.472  -3.749  -4.111  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.990  -3.628  -3.007  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.812  -2.340  -5.331  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.633  -1.133  -6.254  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       1.022  -2.163  -4.040  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.227  -0.968  -6.777  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.578  -2.665  -7.119  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.676  -1.665  -4.526  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.445  -3.222  -5.831  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.892  -0.235  -5.712  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.294  -1.239  -7.102  1.00  0.18           H  
ATOM    426 HG21 ILE A  27      -0.021  -2.010  -4.274  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       1.400  -1.308  -3.499  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.126  -3.049  -3.429  1.00  1.01           H  
ATOM    429 HD11 ILE A  27      -0.442  -0.763  -5.953  1.00  1.04           H  
ATOM    430 HD12 ILE A  27      -0.080  -1.879  -7.272  1.00  0.94           H  
ATOM    431 HD13 ILE A  27       0.200  -0.146  -7.479  1.00  0.96           H  
ATOM    432  N   TYR A  28       3.056  -4.910  -4.583  1.00  0.22           N  
ATOM    433  CA  TYR A  28       3.061  -6.111  -3.760  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.465  -6.403  -3.225  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.623  -6.797  -2.068  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.513  -7.302  -4.557  1.00  0.29           C  
ATOM    437  CG  TYR A  28       1.016  -7.231  -4.822  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.441  -6.125  -5.446  1.00  0.31           C  
ATOM    439  CD2 TYR A  28       0.177  -8.276  -4.454  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -0.915  -6.065  -5.693  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -1.181  -8.223  -4.697  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.721  -7.118  -5.316  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -3.073  -7.072  -5.565  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.740  -4.965  -5.513  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.409  -5.927  -2.915  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       3.014  -7.345  -5.512  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.711  -8.213  -4.011  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       1.076  -5.300  -5.743  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.597  -9.141  -3.967  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.340  -5.194  -6.173  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -1.813  -9.047  -4.403  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.543  -7.524  -4.855  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.479  -6.164  -4.052  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.869  -6.341  -3.631  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.230  -5.349  -2.527  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.729  -5.734  -1.467  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.814  -6.157  -4.821  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.276  -6.352  -4.450  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.878  -5.430  -3.862  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.840  -7.422  -4.769  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.291  -5.857  -4.968  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.977  -7.342  -3.242  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.560  -6.875  -5.588  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.692  -5.160  -5.217  1.00  0.40           H  
ATOM    465  N   ARG A  30       6.953  -4.073  -2.774  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.306  -3.012  -1.837  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.583  -3.177  -0.508  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.199  -3.119   0.555  1.00  0.24           O  
ATOM    469  CB  ARG A  30       6.949  -1.639  -2.406  1.00  0.36           C  
ATOM    470  CG  ARG A  30       7.692  -1.248  -3.668  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.169  -0.990  -3.427  1.00  0.48           C  
ATOM    472  NE  ARG A  30       9.972  -2.194  -3.582  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      10.990  -2.309  -4.444  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.420  -1.248  -5.125  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.584  -3.483  -4.611  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.488  -3.840  -3.611  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.371  -3.056  -1.668  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       5.892  -1.627  -2.628  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       7.151  -0.892  -1.652  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.596  -2.045  -4.387  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       7.243  -0.350  -4.068  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.509  -0.249  -4.137  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.293  -0.609  -2.424  1.00  0.56           H  
ATOM    484  HE  ARG A  30       9.715  -2.974  -3.050  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      10.988  -0.355  -4.996  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      12.183  -1.340  -5.778  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.266  -4.291  -4.094  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.338  -3.582  -5.269  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.278  -3.377  -0.572  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.455  -3.355   0.625  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.732  -4.556   1.531  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.758  -4.412   2.755  1.00  0.27           O  
ATOM    493  CB  ILE A  31       2.943  -3.241   0.293  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.580  -1.811  -0.139  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.104  -3.623   1.498  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.165  -1.375  -1.460  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.856  -3.543  -1.448  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.731  -2.471   1.171  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.715  -3.925  -0.512  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.507  -1.730  -0.222  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       2.932  -1.118   0.620  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       1.059  -3.616   1.227  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.274  -2.911   2.292  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       2.386  -4.611   1.834  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       2.858  -2.061  -2.232  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       4.244  -1.368  -1.392  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       2.813  -0.383  -1.700  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.967  -5.728   0.950  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.292  -6.898   1.760  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.582  -6.689   2.538  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.640  -6.968   3.737  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.388  -8.155   0.912  1.00  0.43           C  
ATOM    513  CG  LYS A  32       4.063  -8.550   0.305  1.00  0.48           C  
ATOM    514  CD  LYS A  32       3.813 -10.041   0.441  1.00  0.78           C  
ATOM    515  CE  LYS A  32       4.934 -10.880  -0.162  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       5.085 -10.659  -1.623  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.919  -5.809  -0.034  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.488  -7.027   2.470  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       6.095  -7.986   0.114  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.737  -8.970   1.529  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.274  -8.018   0.818  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       4.062  -8.276  -0.737  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       3.727 -10.279   1.491  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       2.886 -10.283  -0.059  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       5.862 -10.620   0.328  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       4.716 -11.923   0.015  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       4.151 -10.683  -2.089  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       5.683 -11.407  -2.037  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       5.535  -9.737  -1.808  1.00  2.45           H  
ATOM    530  N   SER A  33       7.609  -6.192   1.858  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.868  -5.883   2.503  1.00  0.54           C  
ATOM    532  C   SER A  33       8.706  -4.727   3.486  1.00  0.54           C  
ATOM    533  O   SER A  33       9.502  -4.569   4.410  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.902  -5.542   1.441  1.00  0.64           C  
ATOM    535  OG  SER A  33      10.051  -6.609   0.519  1.00  1.11           O  
ATOM    536  H   SER A  33       7.531  -6.045   0.892  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.191  -6.761   3.043  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.591  -4.659   0.905  1.00  0.78           H  
ATOM    539  HB3 SER A  33      10.843  -5.360   1.915  1.00  0.92           H  
ATOM    540  HG  SER A  33       9.990  -7.454   1.001  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.671  -3.921   3.274  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.359  -2.852   4.195  1.00  0.49           C  
ATOM    543  C   GLY A  34       6.999  -3.389   5.563  1.00  0.43           C  
ATOM    544  O   GLY A  34       7.724  -3.158   6.531  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.114  -4.059   2.480  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.218  -2.204   4.286  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.526  -2.285   3.810  1.00  0.50           H  
ATOM    548  N   ASP A  35       5.890  -4.121   5.638  1.00  0.33           N  
ATOM    549  CA  ASP A  35       5.471  -4.757   6.886  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.240  -5.616   6.651  1.00  0.42           C  
ATOM    551  O   ASP A  35       3.141  -5.235   7.045  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.165  -3.713   7.968  1.00  0.58           C  
ATOM    553  CG  ASP A  35       4.830  -4.340   9.314  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.257  -3.644  10.180  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       5.143  -5.536   9.516  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.335  -4.238   4.830  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.278  -5.389   7.224  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.026  -3.072   8.095  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       4.320  -3.117   7.650  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.469  -6.763   5.986  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.465  -7.825   5.779  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.036  -7.301   5.817  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.415  -7.273   6.883  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.640  -8.928   6.825  1.00  0.53           C  
ATOM    565  CG  LEU A  36       5.017  -9.596   6.848  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       5.060 -10.695   7.898  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.362 -10.154   5.475  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.364  -6.904   5.614  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.643  -8.251   4.802  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.451  -8.501   7.799  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       2.899  -9.691   6.637  1.00  0.62           H  
ATOM    572  HG  LEU A  36       5.763  -8.859   7.106  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       4.317 -11.443   7.664  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       4.851 -10.272   8.871  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       6.038 -11.149   7.905  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       6.311 -10.667   5.522  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       5.429  -9.343   4.765  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       4.593 -10.844   5.163  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.505  -6.931   4.639  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.247  -6.192   4.506  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.863  -6.665   5.437  1.00  0.26           C  
ATOM    582  O   PRO A  37      -1.244  -7.840   5.437  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.163  -6.448   3.058  1.00  0.44           C  
ATOM    584  CG  PRO A  37       1.106  -6.712   2.323  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.109  -7.217   3.327  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.401  -5.132   4.654  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -0.824  -7.301   3.017  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.668  -5.578   2.665  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.935  -7.459   1.563  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.459  -5.798   1.869  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.261  -8.280   3.201  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       3.045  -6.691   3.215  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.382  -5.731   6.221  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.530  -5.989   7.063  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.792  -5.814   6.232  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.902  -6.086   6.692  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.555  -5.062   8.287  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.418  -5.306   9.278  1.00  0.75           C  
ATOM    599  CD  LYS A  38      -0.081  -4.845   8.719  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.085  -5.244   9.608  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       1.043  -4.582  10.938  1.00  1.01           N  
ATOM    602  H   LYS A  38      -0.979  -4.827   6.224  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.467  -7.012   7.396  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.490  -4.039   7.947  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.491  -5.199   8.809  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.622  -4.763  10.188  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -1.363  -6.364   9.491  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.056  -5.292   7.746  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.097  -3.767   8.624  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       1.058  -6.312   9.753  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       2.005  -4.975   9.112  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       1.867  -4.876  11.508  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       0.175  -4.844  11.447  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       1.068  -3.545  10.826  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.587  -5.332   5.004  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.628  -5.249   3.992  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.443  -6.530   3.918  1.00  0.29           C  
ATOM    618  O   ALA A  39      -4.942  -7.622   4.197  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -3.999  -4.978   2.640  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.693  -4.989   4.778  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.278  -4.424   4.237  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.335  -5.787   2.383  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -3.443  -4.052   2.683  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -4.775  -4.898   1.893  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.691  -6.407   3.504  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.564  -7.557   3.459  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.649  -8.045   2.027  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.576  -7.710   1.291  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -8.963  -7.217   3.992  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -8.977  -6.222   5.152  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.007  -6.599   6.266  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.330  -7.948   6.884  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -7.374  -8.290   7.970  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.020  -5.533   3.193  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.125  -8.332   4.070  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.547  -6.799   3.185  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.434  -8.130   4.325  1.00  0.59           H  
ATOM    638  HG2 LYS A  40      -8.704  -5.247   4.776  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -9.977  -6.178   5.560  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.007  -6.637   5.858  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.048  -5.842   7.037  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -9.329  -7.916   7.292  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -8.277  -8.706   6.116  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -7.387  -7.548   8.703  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -6.406  -8.367   7.591  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -7.634  -9.199   8.407  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.656  -8.817   1.636  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.581  -9.356   0.300  1.00  0.59           C  
ATOM    649  C   VAL A  41      -6.992 -10.830   0.290  1.00  0.78           C  
ATOM    650  O   VAL A  41      -6.262 -11.706   0.758  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.155  -9.162  -0.264  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -4.100  -9.656   0.717  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -4.998  -9.843  -1.615  1.00  1.31           C  
ATOM    654  H   VAL A  41      -5.931  -9.014   2.264  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.271  -8.796  -0.320  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.000  -8.105  -0.397  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -4.186  -9.105   1.645  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -3.118  -9.501   0.298  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.250 -10.709   0.908  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -5.690  -9.404  -2.321  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -5.208 -10.896  -1.513  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -3.987  -9.708  -1.971  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.183 -11.098  -0.220  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -8.716 -12.449  -0.218  1.00  1.13           C  
ATOM    665  C   ILE A  42      -8.723 -13.041  -1.626  1.00  1.17           C  
ATOM    666  O   ILE A  42      -8.556 -14.248  -1.810  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -10.145 -12.482   0.383  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -10.671 -13.917   0.456  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -11.098 -11.604  -0.414  1.00  1.43           C  
ATOM    670  CD1 ILE A  42      -9.834 -14.816   1.336  1.00  1.96           C  
ATOM    671  H   ILE A  42      -8.718 -10.372  -0.602  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -8.075 -13.051   0.403  1.00  1.27           H  
ATOM    673  HB  ILE A  42     -10.089 -12.082   1.385  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -11.678 -13.908   0.851  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -10.683 -14.340  -0.538  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -11.176 -11.981  -1.422  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -10.721 -10.592  -0.436  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -12.072 -11.615   0.051  1.00  1.79           H  
ATOM    679 HD11 ILE A  42     -10.268 -15.804   1.356  1.00  2.31           H  
ATOM    680 HD12 ILE A  42      -9.806 -14.415   2.339  1.00  2.22           H  
ATOM    681 HD13 ILE A  42      -8.831 -14.869   0.940  1.00  2.39           H  
ATOM    682  N   HIS A  43      -8.871 -12.185  -2.617  1.00  1.08           N  
ATOM    683  CA  HIS A  43      -9.018 -12.642  -3.990  1.00  1.28           C  
ATOM    684  C   HIS A  43      -7.946 -12.014  -4.878  1.00  1.29           C  
ATOM    685  O   HIS A  43      -8.248 -11.413  -5.906  1.00  1.51           O  
ATOM    686  CB  HIS A  43     -10.426 -12.302  -4.500  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -10.776 -12.925  -5.818  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -11.596 -12.312  -6.734  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -10.427 -14.113  -6.362  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -11.738 -13.093  -7.786  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -11.039 -14.195  -7.587  1.00  3.26           N  
ATOM    692  H   HIS A  43      -8.874 -11.227  -2.422  1.00  0.98           H  
ATOM    693  HA  HIS A  43      -8.890 -13.712  -3.991  1.00  1.41           H  
ATOM    694  HB2 HIS A  43     -11.152 -12.638  -3.776  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -10.508 -11.230  -4.607  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -12.031 -11.430  -6.620  1.00  2.58           H  
ATOM    697  HD2 HIS A  43      -9.781 -14.857  -5.916  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -12.323 -12.868  -8.664  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -11.159 -15.030  -8.101  1.00  3.99           H  
ATOM    700  N   GLY A  44      -6.694 -12.136  -4.446  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -5.565 -11.543  -5.160  1.00  1.31           C  
ATOM    702  C   GLY A  44      -5.517 -10.032  -5.002  1.00  1.11           C  
ATOM    703  O   GLY A  44      -4.447  -9.430  -4.983  1.00  1.44           O  
ATOM    704  H   GLY A  44      -6.527 -12.641  -3.624  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -4.648 -11.965  -4.774  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -5.648 -11.784  -6.209  1.00  1.55           H  
ATOM    707  N   ARG A  45      -6.688  -9.437  -4.867  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -6.841  -8.041  -4.519  1.00  0.90           C  
ATOM    709  C   ARG A  45      -8.173  -7.888  -3.792  1.00  0.86           C  
ATOM    710  O   ARG A  45      -8.992  -8.811  -3.817  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -6.810  -7.155  -5.769  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -7.987  -7.365  -6.706  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -7.915  -6.431  -7.901  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -9.113  -6.517  -8.735  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -9.252  -5.897  -9.906  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -8.253  -5.188 -10.415  1.00  4.00           N  
ATOM    717  NH2 ARG A  45     -10.394  -5.996 -10.573  1.00  5.04           N  
ATOM    718  H   ARG A  45      -7.500  -9.970  -5.016  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -6.029  -7.765  -3.857  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -6.806  -6.120  -5.462  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -5.903  -7.361  -6.317  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -7.978  -8.386  -7.057  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -8.903  -7.178  -6.166  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -7.810  -5.417  -7.543  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -7.053  -6.693  -8.495  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -9.861  -7.058  -8.395  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -7.383  -5.118  -9.923  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -8.363  -4.721 -11.303  1.00  4.63           H  
ATOM    729 HH21 ARG A  45     -11.152  -6.538 -10.197  1.00  5.39           H  
ATOM    730 HH22 ARG A  45     -10.501  -5.536 -11.457  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.381  -6.750  -3.146  1.00  0.74           N  
ATOM    732  CA  ALA A  46      -9.657  -6.451  -2.500  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.619  -5.059  -1.899  1.00  0.51           C  
ATOM    734  O   ALA A  46     -10.043  -4.090  -2.528  1.00  0.67           O  
ATOM    735  CB  ALA A  46     -10.006  -7.480  -1.428  1.00  0.53           C  
ATOM    736  H   ALA A  46      -7.663  -6.086  -3.108  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -10.427  -6.481  -3.258  1.00  0.71           H  
ATOM    738  HB1 ALA A  46      -9.288  -7.418  -0.624  1.00  1.15           H  
ATOM    739  HB2 ALA A  46      -9.980  -8.471  -1.857  1.00  1.11           H  
ATOM    740  HB3 ALA A  46     -10.995  -7.280  -1.045  1.00  1.22           H  
ATOM    741  N   ARG A  47      -9.083  -4.955  -0.693  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.915  -3.670  -0.042  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.588  -3.643   0.691  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.255  -4.570   1.432  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.073  -3.385   0.919  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -10.310  -4.478   1.951  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -11.489  -4.145   2.849  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -12.708  -3.894   2.082  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -13.771  -3.251   2.562  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -13.798  -2.863   3.829  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -14.809  -3.010   1.773  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.791  -5.771  -0.221  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.898  -2.909  -0.812  1.00  0.45           H  
ATOM    754  HB2 ARG A  47      -9.870  -2.463   1.444  1.00  0.96           H  
ATOM    755  HB3 ARG A  47     -10.978  -3.266   0.342  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -10.512  -5.406   1.439  1.00  1.95           H  
ATOM    757  HG3 ARG A  47      -9.423  -4.584   2.559  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -11.660  -4.974   3.519  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -11.250  -3.261   3.425  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -12.725  -4.216   1.145  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -13.017  -3.055   4.436  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -14.599  -2.370   4.195  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -14.792  -3.308   0.812  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -15.623  -2.532   2.129  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.821  -2.597   0.469  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.500  -2.500   1.051  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.536  -1.536   2.224  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.316  -0.592   2.225  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.497  -2.026  -0.003  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.137  -2.616   0.178  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.248  -2.336   1.171  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.511  -3.592  -0.661  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.118  -3.095   1.018  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.250  -3.870  -0.104  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -2.899  -4.261  -1.826  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.373  -4.789  -0.674  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.027  -5.172  -2.389  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -0.776  -5.430  -1.813  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.157  -1.858  -0.088  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.211  -3.480   1.405  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.854  -2.303  -0.984  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.407  -0.952   0.051  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.427  -1.629   1.965  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.341  -3.084   1.619  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -3.860  -4.076  -2.285  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.594  -4.998  -0.241  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.309  -5.698  -3.289  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.126  -6.150  -2.288  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.716  -1.780   3.229  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.658  -0.897   4.376  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.589   0.163   4.186  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.550  -0.072   3.560  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.413  -1.688   5.656  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.680  -2.055   6.431  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -6.549  -3.021   5.642  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -5.325  -2.640   7.782  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.135  -2.572   3.204  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.616  -0.406   4.454  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.893  -2.601   5.397  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -3.777  -1.102   6.301  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -6.255  -1.158   6.598  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -6.825  -2.570   4.698  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -7.441  -3.245   6.207  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -6.000  -3.932   5.460  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -4.766  -1.913   8.347  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -4.726  -3.529   7.644  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -6.229  -2.894   8.314  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.865   1.343   4.725  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.987   2.485   4.552  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.690   2.290   5.328  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.627   2.705   4.877  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.688   3.767   5.005  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.972   5.031   4.585  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -3.173   5.575   3.323  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.095   5.679   5.445  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.526   6.728   2.930  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.443   6.835   5.058  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.662   7.355   3.801  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -1.017   8.506   3.415  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.687   1.443   5.252  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.755   2.567   3.502  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.682   3.793   4.584  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.760   3.767   6.083  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.860   5.085   2.645  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -1.924   5.269   6.429  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.697   7.134   1.945  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.767   7.326   5.742  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -0.057   8.378   3.497  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.794   1.676   6.502  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.630   1.363   7.329  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.465   0.654   6.529  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.648   0.964   6.676  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.031   0.513   8.532  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.520  -0.870   8.161  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.665  -1.749   9.385  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.773  -1.333  10.240  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -2.673  -1.141  11.553  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -1.499  -1.260  12.163  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -3.753  -0.825  12.253  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.686   1.444   6.834  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.231   2.293   7.690  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.175   0.406   9.183  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.819   1.021   9.069  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.482  -0.786   7.675  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.808  -1.322   7.480  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.835  -2.761   9.060  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.748  -1.704   9.953  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.649  -1.212   9.812  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -0.671  -1.498  11.638  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -1.428  -1.120  13.161  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -4.649  -0.736  11.792  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -3.687  -0.667  13.239  1.00  1.13           H  
ATOM    853  N   ASP A  52       0.062  -0.295   5.681  1.00  0.30           N  
ATOM    854  CA  ASP A  52       1.005  -1.057   4.873  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.730  -0.132   3.913  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.891  -0.355   3.563  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.290  -2.146   4.072  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.740  -2.907   4.880  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.819  -3.210   4.333  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.481  -3.200   6.060  1.00  0.60           O  
ATOM    861  H   ASP A  52      -0.893  -0.504   5.615  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.725  -1.515   5.533  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.211  -1.692   3.230  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       1.026  -2.847   3.712  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.030   0.912   3.487  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.625   1.919   2.629  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.642   2.712   3.420  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.745   2.948   2.946  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.568   2.864   2.037  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.320   2.224   1.014  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.945   2.932   0.005  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.715   0.937   0.867  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.686   2.106  -0.710  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.559   0.889  -0.210  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.100   1.015   3.782  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.133   1.408   1.823  1.00  0.21           H  
ATOM    877  HB2 HIS A  53      -0.057   3.233   2.834  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.068   3.700   1.566  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.834   3.892  -0.182  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.418   0.100   1.484  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.325   2.378  -1.545  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -1.902   0.070  -0.626  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.277   3.090   4.642  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.163   3.864   5.502  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.498   3.149   5.670  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.560   3.755   5.532  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.520   4.093   6.871  1.00  0.30           C  
ATOM    888  SG  CYS A  54       0.960   4.999   6.819  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.393   2.825   4.983  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.336   4.818   5.027  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       2.325   3.137   7.332  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       3.203   4.654   7.493  1.00  0.92           H  
ATOM    893  HG  CYS A  54       1.232   6.287   7.017  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.433   1.850   5.933  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.631   1.053   6.126  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.438   0.950   4.837  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.656   1.135   4.838  1.00  0.50           O  
ATOM    898  CB  GLU A  55       5.269  -0.347   6.606  1.00  0.53           C  
ATOM    899  CG  GLU A  55       4.434  -0.369   7.873  1.00  0.71           C  
ATOM    900  CD  GLU A  55       5.118   0.338   9.023  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.626   1.402   9.450  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       6.154  -0.168   9.503  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.554   1.417   5.998  1.00  0.28           H  
ATOM    904  HA  GLU A  55       6.232   1.536   6.879  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.714  -0.849   5.827  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       6.185  -0.889   6.794  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.489   0.119   7.678  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       4.257  -1.396   8.154  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.763   0.620   3.742  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.441   0.452   2.466  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.061   1.771   1.985  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.233   1.803   1.597  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.496  -0.170   1.422  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.066   0.742   0.312  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.913   1.013  -0.748  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.809   1.316   0.324  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.517   1.843  -1.770  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.405   2.145  -0.697  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.261   2.410  -1.744  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.790   0.486   3.793  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.245  -0.239   2.642  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       5.987  -1.019   0.970  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.603  -0.515   1.927  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       6.897   0.568  -0.766  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.139   1.103   1.144  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.189   2.046  -2.591  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.420   2.587  -0.678  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       3.952   3.065  -2.536  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.273   2.851   2.017  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.751   4.182   1.634  1.00  0.44           C  
ATOM    931  C   LYS A  57       7.983   4.530   2.443  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.935   5.108   1.938  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.668   5.237   1.875  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.436   5.046   1.015  1.00  0.48           C  
ATOM    935  CD  LYS A  57       4.710   5.387  -0.434  1.00  0.64           C  
ATOM    936  CE  LYS A  57       4.693   6.884  -0.665  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       4.435   7.221  -2.089  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.340   2.751   2.320  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.002   4.167   0.582  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.366   5.200   2.910  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       6.078   6.212   1.661  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.126   4.015   1.076  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.647   5.685   1.385  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       5.688   5.007  -0.694  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       3.960   4.923  -1.055  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       3.920   7.321  -0.053  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.655   7.283  -0.375  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       5.235   6.910  -2.686  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       4.318   8.251  -2.199  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       3.565   6.744  -2.420  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.940   4.131   3.701  1.00  0.50           N  
ATOM    952  CA  ASN A  58       9.013   4.371   4.651  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.346   3.791   4.172  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.391   4.430   4.302  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.613   3.745   5.989  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.713   3.742   7.032  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.557   4.633   7.084  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.697   2.723   7.875  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.137   3.659   4.015  1.00  0.42           H  
ATOM    960  HA  ASN A  58       9.113   5.436   4.772  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.772   4.288   6.391  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.314   2.717   5.808  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.986   2.049   7.772  1.00  0.87           H  
ATOM    964 HD22 ASN A  58      10.388   2.682   8.570  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.311   2.590   3.606  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.539   1.917   3.200  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.034   2.479   1.869  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.230   2.497   1.594  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.304   0.408   3.093  1.00  0.84           C  
ATOM    970  CG  LYS A  59      10.873  -0.051   1.713  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.062  -1.321   1.782  1.00  0.83           C  
ATOM    972  CE  LYS A  59       9.978  -1.987   0.421  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      11.305  -2.478  -0.034  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.444   2.153   3.449  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.285   2.105   3.957  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      12.221  -0.104   3.347  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      10.537   0.125   3.799  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      10.271   0.722   1.258  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      11.752  -0.228   1.110  1.00  1.54           H  
ATOM    980  HD2 LYS A  59      10.528  -2.000   2.482  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.065  -1.075   2.120  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       9.296  -2.822   0.482  1.00  1.32           H  
ATOM    983  HE3 LYS A  59       9.604  -1.267  -0.297  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      11.882  -1.685  -0.392  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      11.186  -3.181  -0.796  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      11.812  -2.929   0.761  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.102   2.931   1.043  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.453   3.556  -0.221  1.00  0.66           C  
ATOM    989  C   LEU A  60      11.958   4.976   0.013  1.00  0.76           C  
ATOM    990  O   LEU A  60      12.885   5.436  -0.653  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.253   3.568  -1.171  1.00  0.58           C  
ATOM    992  CG  LEU A  60       9.944   2.234  -1.865  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       8.721   2.373  -2.746  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.139   1.776  -2.684  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.155   2.836   1.289  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.248   2.973  -0.665  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.380   3.865  -0.607  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.437   4.310  -1.934  1.00  0.62           H  
ATOM    999  HG  LEU A  60       9.731   1.472  -1.129  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       8.918   3.090  -3.528  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       7.883   2.709  -2.152  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       8.490   1.414  -3.186  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      12.005   1.696  -2.045  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      11.334   2.492  -3.468  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      10.926   0.811  -3.122  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.353   5.648   0.983  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.717   7.011   1.340  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.175   7.088   1.785  1.00  1.05           C  
ATOM   1009  O   LEU A  61      13.900   8.006   1.404  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      10.790   7.513   2.451  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      11.057   8.931   2.954  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      10.946   9.939   1.820  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61      10.088   9.282   4.070  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.620   5.213   1.473  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.583   7.630   0.465  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       9.774   7.472   2.087  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.876   6.838   3.290  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      12.058   8.980   3.352  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      11.176  10.926   2.191  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61       9.939   9.927   1.428  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      11.642   9.676   1.034  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61       9.077   9.262   3.688  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61      10.312  10.270   4.443  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61      10.184   8.564   4.871  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.610   6.107   2.564  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.979   6.080   3.057  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.954   5.663   1.955  1.00  1.23           C  
ATOM   1028  O   SER A  62      17.172   5.810   2.095  1.00  1.28           O  
ATOM   1029  CB  SER A  62      15.081   5.131   4.251  1.00  1.44           C  
ATOM   1030  OG  SER A  62      14.577   3.850   3.923  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.996   5.382   2.816  1.00  1.07           H  
ATOM   1032  HA  SER A  62      15.230   7.079   3.383  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      16.116   5.034   4.543  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      14.510   5.531   5.076  1.00  1.78           H  
ATOM   1035  HG  SER A  62      14.273   3.409   4.727  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.415   5.147   0.857  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.230   4.736  -0.275  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.123   5.735  -1.419  1.00  1.63           C  
ATOM   1039  O   ARG A  63      16.310   5.377  -2.585  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      15.815   3.357  -0.759  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.045   2.261   0.263  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      16.123   0.913  -0.415  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      17.411   0.714  -1.080  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      17.572   0.630  -2.403  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      16.529   0.767  -3.217  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      18.780   0.420  -2.907  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.444   5.032   0.809  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.254   4.689   0.053  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      14.761   3.378  -0.999  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      16.374   3.117  -1.647  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      16.972   2.452   0.785  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      15.224   2.256   0.967  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      15.979   0.137   0.323  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      15.339   0.862  -1.151  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      18.205   0.629  -0.500  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      15.618   0.928  -2.841  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      16.653   0.722  -4.220  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      19.577   0.319  -2.291  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      18.912   0.361  -3.908  1.00  6.83           H  
ATOM   1060  N   ALA A  64      15.815   6.984  -1.076  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.713   8.065  -2.052  1.00  2.61           C  
ATOM   1062  C   ALA A  64      14.670   7.756  -3.126  1.00  3.11           C  
ATOM   1063  O   ALA A  64      14.922   7.917  -4.320  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      17.076   8.339  -2.675  1.00  2.98           C  
ATOM   1065  H   ALA A  64      15.655   7.185  -0.132  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      15.405   8.955  -1.524  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      17.791   8.541  -1.892  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      17.008   9.194  -3.330  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      17.396   7.476  -3.241  1.00  3.43           H  
ATOM   1070  N   ASN A  65      13.503   7.308  -2.693  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      12.404   7.011  -3.600  1.00  3.62           C  
ATOM   1072  C   ASN A  65      11.088   7.406  -2.939  1.00  4.16           C  
ATOM   1073  O   ASN A  65      11.047   7.641  -1.731  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      12.405   5.515  -3.958  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      11.398   5.154  -5.038  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      11.692   5.238  -6.228  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      10.210   4.729  -4.633  1.00  3.60           N  
ATOM   1078  H   ASN A  65      13.373   7.167  -1.730  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      12.539   7.596  -4.498  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      13.388   5.241  -4.308  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      12.174   4.943  -3.072  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      10.041   4.668  -3.669  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65       9.544   4.502  -5.316  1.00  4.00           H  
ATOM   1084  N   GLY A  66      10.031   7.507  -3.726  1.00  4.69           N  
ATOM   1085  CA  GLY A  66       8.727   7.798  -3.180  1.00  5.52           C  
ATOM   1086  C   GLY A  66       7.631   7.190  -4.026  1.00  6.29           C  
ATOM   1087  O   GLY A  66       7.811   7.111  -5.261  1.00  6.60           O  
ATOM   1088  OXT GLY A  66       6.599   6.781  -3.467  1.00  6.88           O  
ATOM   1089  H   GLY A  66      10.133   7.378  -4.693  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66       8.665   7.396  -2.179  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66       8.590   8.868  -3.142  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -13.717  11.396  -7.554  1.00  3.88           N  
ATOM      2  CA  MET A   1     -13.869  10.373  -6.487  1.00  3.10           C  
ATOM      3  C   MET A   1     -12.957  10.691  -5.310  1.00  2.22           C  
ATOM      4  O   MET A   1     -12.213   9.833  -4.831  1.00  2.40           O  
ATOM      5  CB  MET A   1     -13.545   8.979  -7.030  1.00  3.44           C  
ATOM      6  CG  MET A   1     -14.461   8.534  -8.161  1.00  3.95           C  
ATOM      7  SD  MET A   1     -14.055   6.889  -8.780  1.00  4.61           S  
ATOM      8  CE  MET A   1     -15.257   6.730 -10.100  1.00  5.32           C  
ATOM      9  H1  MET A   1     -14.407  11.226  -8.319  1.00  4.40           H  
ATOM     10  H2  MET A   1     -12.759  11.353  -7.960  1.00  4.11           H  
ATOM     11  H3  MET A   1     -13.879  12.349  -7.163  1.00  4.16           H  
ATOM     12  HA  MET A   1     -14.893  10.390  -6.145  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -12.529   8.974  -7.396  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -13.631   8.265  -6.224  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -15.478   8.526  -7.798  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -14.375   9.241  -8.973  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -16.254   6.802  -9.691  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -15.136   5.772 -10.585  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -15.106   7.521 -10.820  1.00  5.51           H  
ATOM     20  N   GLN A   2     -13.033  11.930  -4.843  1.00  1.90           N  
ATOM     21  CA  GLN A   2     -12.193  12.402  -3.751  1.00  1.60           C  
ATOM     22  C   GLN A   2     -12.586  11.749  -2.436  1.00  1.43           C  
ATOM     23  O   GLN A   2     -13.749  11.801  -2.026  1.00  1.60           O  
ATOM     24  CB  GLN A   2     -12.290  13.924  -3.617  1.00  2.29           C  
ATOM     25  CG  GLN A   2     -11.271  14.696  -4.443  1.00  2.81           C  
ATOM     26  CD  GLN A   2     -11.342  14.413  -5.933  1.00  3.69           C  
ATOM     27  OE1 GLN A   2     -12.400  14.095  -6.481  1.00  4.16           O  
ATOM     28  NE2 GLN A   2     -10.208  14.537  -6.601  1.00  4.42           N  
ATOM     29  H   GLN A   2     -13.690  12.548  -5.236  1.00  2.39           H  
ATOM     30  HA  GLN A   2     -11.172  12.136  -3.981  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -13.276  14.239  -3.926  1.00  2.77           H  
ATOM     32  HB3 GLN A   2     -12.149  14.187  -2.581  1.00  2.69           H  
ATOM     33  HG2 GLN A   2     -11.437  15.751  -4.292  1.00  3.12           H  
ATOM     34  HG3 GLN A   2     -10.281  14.438  -4.092  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -9.398  14.801  -6.101  1.00  4.42           H  
ATOM     36 HE22 GLN A   2     -10.216  14.367  -7.573  1.00  5.16           H  
ATOM     37  N   HIS A   3     -11.613  11.128  -1.787  1.00  1.23           N  
ATOM     38  CA  HIS A   3     -11.825  10.515  -0.487  1.00  1.16           C  
ATOM     39  C   HIS A   3     -10.497  10.360   0.235  1.00  0.97           C  
ATOM     40  O   HIS A   3      -9.607   9.647  -0.230  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -12.508   9.148  -0.623  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -12.787   8.487   0.695  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -13.911   8.753   1.442  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -12.075   7.578   1.403  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -13.878   8.046   2.554  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -12.775   7.324   2.555  1.00  3.38           N  
ATOM     47  H   HIS A   3     -10.715  11.088  -2.194  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -12.460  11.172   0.088  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -13.448   9.269  -1.140  1.00  1.91           H  
ATOM     50  HB3 HIS A   3     -11.871   8.489  -1.197  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -14.641   9.366   1.186  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -11.131   7.138   1.115  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -14.627   8.058   3.333  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -12.539   6.646   3.235  1.00  4.08           H  
ATOM     55  N   GLU A   4     -10.382  11.002   1.382  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -9.162  10.955   2.167  1.00  0.90           C  
ATOM     57  C   GLU A   4      -9.346   9.988   3.325  1.00  0.81           C  
ATOM     58  O   GLU A   4     -10.474   9.629   3.666  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -8.822  12.353   2.688  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -8.801  13.421   1.602  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -7.723  13.195   0.562  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -6.590  13.690   0.749  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -7.999  12.503  -0.440  1.00  2.64           O  
ATOM     64  H   GLU A   4     -11.141  11.540   1.710  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -8.364  10.603   1.533  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -9.556  12.636   3.428  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -7.849  12.326   3.153  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -9.759  13.428   1.106  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -8.634  14.382   2.066  1.00  1.94           H  
ATOM     70  N   LEU A   5      -8.247   9.551   3.919  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -8.314   8.550   4.969  1.00  0.61           C  
ATOM     72  C   LEU A   5      -7.138   8.658   5.929  1.00  0.60           C  
ATOM     73  O   LEU A   5      -6.142   9.330   5.655  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -8.354   7.141   4.371  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -7.104   6.722   3.597  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -6.669   5.328   4.008  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -7.369   6.756   2.106  1.00  0.78           C  
ATOM     78  H   LEU A   5      -7.376   9.912   3.653  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -9.225   8.716   5.521  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -8.505   6.436   5.174  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -9.198   7.084   3.700  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -6.298   7.408   3.816  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -5.791   5.045   3.446  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -7.466   4.626   3.807  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -6.439   5.318   5.064  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -8.177   6.078   1.875  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -6.477   6.449   1.578  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -7.639   7.757   1.810  1.00  1.40           H  
ATOM     89  N   GLN A   6      -7.282   7.977   7.052  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -6.271   7.931   8.093  1.00  0.59           C  
ATOM     91  C   GLN A   6      -5.548   6.580   8.038  1.00  0.48           C  
ATOM     92  O   GLN A   6      -6.005   5.684   7.328  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -6.935   8.159   9.447  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -8.008   7.147   9.786  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -8.616   7.422  11.137  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -9.621   8.123  11.254  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -7.988   6.895  12.161  1.00  1.22           N  
ATOM     98  H   GLN A   6      -8.108   7.470   7.186  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -5.562   8.717   7.916  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -6.181   8.119  10.216  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -7.386   9.140   9.451  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -8.783   7.192   9.037  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -7.567   6.161   9.797  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -7.175   6.362  11.979  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -8.348   7.045  13.055  1.00  1.34           H  
ATOM    106  N   PRO A   7      -4.396   6.431   8.738  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -3.582   5.200   8.727  1.00  0.48           C  
ATOM    108  C   PRO A   7      -4.406   3.908   8.720  1.00  0.40           C  
ATOM    109  O   PRO A   7      -4.055   2.936   8.043  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.790   5.318  10.024  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -2.569   6.780  10.186  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -3.780   7.463   9.598  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.899   5.189   7.889  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -3.366   4.911  10.841  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.855   4.785   9.932  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -2.476   7.021  11.235  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -1.678   7.078   9.651  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -4.460   7.758  10.382  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -3.481   8.321   9.016  1.00  0.71           H  
ATOM    120  N   ASP A   8      -5.495   3.895   9.471  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -6.387   2.763   9.495  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.627   3.046   8.649  1.00  0.37           C  
ATOM    123  O   ASP A   8      -8.539   3.763   9.063  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.765   2.438  10.944  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -7.249   3.644  11.732  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.506   4.648  11.819  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.355   3.577  12.308  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.700   4.663  10.044  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.862   1.920   9.071  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -7.553   1.712  10.937  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -5.905   2.023  11.448  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.632   2.464   7.456  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.711   2.622   6.491  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.357   1.825   5.241  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.254   1.276   5.147  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.918   4.102   6.138  1.00  0.41           C  
ATOM    137  OG  SER A   9     -10.061   4.287   5.315  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.869   1.904   7.207  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.615   2.221   6.923  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -9.050   4.670   7.046  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -8.049   4.472   5.606  1.00  0.62           H  
ATOM    142  HG  SER A   9      -9.823   4.839   4.564  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.271   1.771   4.283  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.073   0.954   3.100  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.699   1.800   1.884  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.424   2.708   1.471  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.313   0.083   2.828  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.666   0.808   2.816  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.039   1.268   1.413  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -12.749  -0.094   3.390  1.00  1.90           C  
ATOM    151  H   LEU A  10     -10.092   2.298   4.373  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.242   0.296   3.311  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -10.183  -0.395   1.868  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.354  -0.685   3.585  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.598   1.684   3.443  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -12.143   0.409   0.766  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -11.263   1.913   1.030  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -12.972   1.809   1.447  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -13.705   0.406   3.330  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -12.524  -0.313   4.424  1.00  2.49           H  
ATOM    161 HD23 LEU A  10     -12.789  -1.015   2.828  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.523   1.513   1.353  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -7.033   2.127   0.132  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.139   1.124  -1.020  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.200  -0.088  -0.788  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.565   2.580   0.300  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.447   3.609   1.409  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.669   1.395   0.586  1.00  0.53           C  
ATOM    169  H   VAL A  11      -6.953   0.856   1.812  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.642   2.993  -0.086  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -5.234   3.039  -0.616  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -4.416   3.917   1.503  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.781   3.174   2.341  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -6.059   4.466   1.170  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -4.987   0.917   1.500  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -3.648   1.731   0.691  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -4.735   0.692  -0.230  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.167   1.617  -2.252  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.347   0.747  -3.414  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.029   0.555  -4.158  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.071   1.287  -3.919  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.420   1.322  -4.360  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.783   0.391  -5.514  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -9.805  -0.318  -5.415  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -8.046   0.368  -6.524  1.00  1.61           O  
ATOM    186  H   ASP A  12      -7.057   2.578  -2.387  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.674  -0.212  -3.052  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.317   1.517  -3.793  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.058   2.252  -4.775  1.00  1.03           H  
ATOM    190  N   LEU A  13      -5.981  -0.430  -5.042  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -4.794  -0.701  -5.844  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.429   0.506  -6.701  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.270   0.923  -6.743  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.042  -1.898  -6.750  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -3.821  -2.376  -7.543  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -2.797  -3.012  -6.616  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.232  -3.354  -8.632  1.00  1.52           C  
ATOM    198  H   LEU A  13      -6.779  -0.980  -5.177  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -3.976  -0.922  -5.177  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -5.397  -2.713  -6.140  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -5.817  -1.627  -7.450  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -3.355  -1.523  -8.017  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -1.940  -3.328  -7.190  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -3.238  -3.867  -6.126  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -2.487  -2.290  -5.874  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -3.361  -3.648  -9.199  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -4.949  -2.881  -9.289  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -4.680  -4.227  -8.180  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.432   1.077  -7.368  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.219   2.240  -8.215  1.00  0.40           C  
ATOM    211  C   LYS A  14      -4.727   3.396  -7.368  1.00  0.31           C  
ATOM    212  O   LYS A  14      -3.931   4.228  -7.805  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -6.518   2.635  -8.906  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -6.359   3.810  -9.854  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -7.698   4.308 -10.354  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -7.527   5.490 -11.296  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -8.830   6.008 -11.782  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.345   0.711  -7.278  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -4.473   1.993  -8.955  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -6.888   1.789  -9.466  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.242   2.905  -8.150  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -5.858   4.613  -9.334  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -5.762   3.498 -10.698  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -8.197   3.505 -10.878  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -8.295   4.614  -9.508  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -7.012   6.278 -10.772  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -6.936   5.175 -12.144  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -8.680   6.769 -12.475  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -9.385   6.388 -10.986  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -9.374   5.240 -12.237  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.220   3.430  -6.143  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -4.808   4.420  -5.176  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.314   4.301  -4.912  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.611   5.298  -4.876  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.592   4.233  -3.885  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.433   5.368  -2.918  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.017   6.597  -3.172  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.700   5.204  -1.755  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -5.870   7.645  -2.283  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.550   6.246  -0.862  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.136   7.469  -1.126  1.00  0.61           C  
ATOM    242  H   PHE A  15      -5.884   2.759  -5.884  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.018   5.397  -5.583  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.641   4.122  -4.123  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.246   3.331  -3.398  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -6.587   6.735  -4.079  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.243   4.245  -1.548  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -6.330   8.599  -2.493  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -3.976   6.104   0.043  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -5.020   8.286  -0.429  1.00  0.75           H  
ATOM    251  N   ILE A  16      -2.848   3.069  -4.701  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.423   2.795  -4.541  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.618   3.343  -5.720  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.494   3.852  -5.551  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.132   1.286  -4.395  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.183   0.613  -3.504  1.00  0.27           C  
ATOM    257  CG2 ILE A  16       0.256   1.099  -3.810  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -1.961  -0.869  -3.272  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.480   2.323  -4.658  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.090   3.289  -3.637  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.151   0.837  -5.376  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.185   1.096  -2.540  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.156   0.734  -3.958  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.988   1.548  -4.468  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.463   0.048  -3.704  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.305   1.575  -2.842  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -0.992  -1.022  -2.821  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -2.006  -1.394  -4.217  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.727  -1.248  -2.610  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.180   3.217  -6.918  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.556   3.752  -8.122  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.431   5.270  -8.023  1.00  0.34           C  
ATOM    273  O   MET A  17       0.572   5.843  -8.428  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.358   3.370  -9.368  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.475   1.868  -9.576  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.438   1.437 -11.039  1.00  0.46           S  
ATOM    277  CE  MET A  17      -1.439   2.168 -12.336  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.039   2.745  -6.992  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.435   3.326  -8.196  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.353   3.779  -9.279  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -0.878   3.797 -10.237  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.483   1.457  -9.682  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -1.951   1.435  -8.708  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -1.357   3.232 -12.168  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -1.904   1.989 -13.294  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -0.455   1.725 -12.325  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.463   5.911  -7.495  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.427   7.347  -7.234  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.495   7.663  -6.065  1.00  0.49           C  
ATOM    290  O   ALA A  18       0.106   8.735  -6.002  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -2.828   7.867  -6.951  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.274   5.406  -7.275  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.055   7.838  -8.122  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -2.785   8.929  -6.756  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.235   7.358  -6.088  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.461   7.685  -7.808  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.391   6.710  -5.145  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.426   6.849  -3.939  1.00  0.52           C  
ATOM    299  C   ASP A  19       1.902   6.989  -4.311  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.661   7.691  -3.643  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.224   5.615  -3.047  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.579   5.833  -1.585  1.00  0.83           C  
ATOM    303  OD1 ASP A  19      -0.116   5.292  -0.703  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       1.554   6.573  -1.319  1.00  1.34           O  
ATOM    305  H   ASP A  19      -0.902   5.882  -5.271  1.00  0.37           H  
ATOM    306  HA  ASP A  19       0.102   7.733  -3.410  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -0.810   5.315  -3.097  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       0.839   4.812  -3.425  1.00  1.22           H  
ATOM    309  N   THR A  20       2.301   6.316  -5.388  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.674   6.395  -5.876  1.00  0.71           C  
ATOM    311  C   THR A  20       3.717   6.764  -7.355  1.00  0.67           C  
ATOM    312  O   THR A  20       4.087   7.880  -7.723  1.00  1.04           O  
ATOM    313  CB  THR A  20       4.418   5.063  -5.674  1.00  0.85           C  
ATOM    314  OG1 THR A  20       3.562   3.965  -6.036  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.879   4.908  -4.236  1.00  1.21           C  
ATOM    316  H   THR A  20       1.655   5.752  -5.864  1.00  0.37           H  
ATOM    317  HA  THR A  20       4.185   7.158  -5.308  1.00  0.96           H  
ATOM    318  HB  THR A  20       5.287   5.054  -6.317  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.875   3.859  -5.366  1.00  0.79           H  
ATOM    320 HG21 THR A  20       4.025   4.959  -3.578  1.00  1.47           H  
ATOM    321 HG22 THR A  20       5.569   5.701  -3.993  1.00  1.92           H  
ATOM    322 HG23 THR A  20       5.370   3.954  -4.118  1.00  1.50           H  
ATOM    323  N   GLY A  21       3.308   5.823  -8.189  1.00  0.36           N  
ATOM    324  CA  GLY A  21       3.287   6.041  -9.623  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.624   4.789 -10.410  1.00  0.40           C  
ATOM    326  O   GLY A  21       3.844   4.852 -11.618  1.00  0.49           O  
ATOM    327  H   GLY A  21       3.003   4.970  -7.820  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       2.302   6.378  -9.911  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       4.005   6.811  -9.868  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.627   3.641  -9.744  1.00  0.31           N  
ATOM    331  CA  PHE A  22       4.081   2.404 -10.363  1.00  0.32           C  
ATOM    332  C   PHE A  22       2.929   1.422 -10.531  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.778   1.749 -10.240  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.189   1.775  -9.524  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.384   2.662  -9.349  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.513   3.451  -8.219  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.376   2.708 -10.313  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.612   4.270  -8.054  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.477   3.525 -10.155  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.597   4.306  -9.027  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.296   3.614  -8.823  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.476   2.647 -11.337  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.802   1.545  -8.544  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.520   0.862  -9.999  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.744   3.420  -7.461  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.283   2.096 -11.199  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.702   4.881  -7.167  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       9.245   3.552 -10.913  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.459   4.947  -8.902  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.247   0.229 -11.016  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.232  -0.771 -11.272  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.144  -1.833 -10.190  1.00  0.30           C  
ATOM    353  O   GLY A  23       2.947  -1.853  -9.254  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.191   0.028 -11.216  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.275  -0.277 -11.352  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.453  -1.252 -12.214  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.162  -2.717 -10.347  1.00  0.35           N  
ATOM    358  CA  LYS A  24       0.839  -3.770  -9.378  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.067  -4.535  -8.867  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.250  -4.680  -7.661  1.00  0.28           O  
ATOM    361  CB  LYS A  24      -0.181  -4.737  -9.999  1.00  0.55           C  
ATOM    362  CG  LYS A  24       0.170  -5.172 -11.417  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -0.983  -5.897 -12.104  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -1.019  -7.383 -11.778  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -1.389  -7.653 -10.365  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.626  -2.663 -11.165  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.372  -3.290  -8.531  1.00  0.45           H  
ATOM    368  HB2 LYS A  24      -0.246  -5.620  -9.380  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -1.146  -4.253 -10.023  1.00  1.11           H  
ATOM    370  HG2 LYS A  24       0.421  -4.297 -11.997  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       1.023  -5.832 -11.377  1.00  1.62           H  
ATOM    372  HD2 LYS A  24      -1.912  -5.453 -11.781  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -0.882  -5.775 -13.174  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -1.742  -7.859 -12.423  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -0.042  -7.800 -11.970  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -2.276  -7.158 -10.123  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -0.632  -7.333  -9.727  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -1.534  -8.677 -10.227  1.00  2.49           H  
ATOM    379  N   THR A  25       2.900  -5.011  -9.780  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.033  -5.863  -9.420  1.00  0.37           C  
ATOM    381  C   THR A  25       4.964  -5.175  -8.407  1.00  0.32           C  
ATOM    382  O   THR A  25       5.393  -5.793  -7.419  1.00  0.36           O  
ATOM    383  CB  THR A  25       4.816  -6.294 -10.686  1.00  0.44           C  
ATOM    384  OG1 THR A  25       5.935  -7.119 -10.342  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.291  -5.083 -11.478  1.00  0.46           C  
ATOM    386  H   THR A  25       2.755  -4.784 -10.721  1.00  0.39           H  
ATOM    387  HA  THR A  25       3.630  -6.754  -8.956  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.148  -6.866 -11.315  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.513  -7.214 -11.115  1.00  0.96           H  
ATOM    390 HG21 THR A  25       5.792  -5.412 -12.375  1.00  1.02           H  
ATOM    391 HG22 THR A  25       5.975  -4.504 -10.875  1.00  1.06           H  
ATOM    392 HG23 THR A  25       4.439  -4.471 -11.744  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.237  -3.890  -8.634  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.055  -3.101  -7.731  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.423  -3.060  -6.350  1.00  0.22           C  
ATOM    396  O   PHE A  26       6.091  -3.272  -5.339  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.213  -1.684  -8.291  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.516  -0.643  -7.254  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.490   0.084  -6.675  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       7.816  -0.388  -6.861  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       5.751   1.045  -5.722  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.087   0.574  -5.908  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.052   1.292  -5.337  1.00  0.42           C  
ATOM    404  H   PHE A  26       4.859  -3.452  -9.426  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.027  -3.565  -7.661  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       7.019  -1.679  -9.008  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.297  -1.399  -8.787  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.469  -0.111  -6.979  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.624  -0.950  -7.306  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       4.940   1.603  -5.281  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.106   0.765  -5.606  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.261   2.043  -4.589  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.124  -2.806  -6.332  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.373  -2.669  -5.097  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.503  -3.913  -4.235  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.909  -3.844  -3.079  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.881  -2.434  -5.397  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.708  -1.197  -6.281  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       1.092  -2.295  -4.101  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.303  -1.024  -6.816  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.651  -2.709  -7.188  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.755  -1.815  -4.558  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.506  -3.298  -5.924  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.952  -0.316  -5.708  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.379  -1.270  -7.125  1.00  0.18           H  
ATOM    426 HG21 ILE A  27       0.053  -2.114  -4.330  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       1.483  -1.466  -3.527  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.181  -3.204  -3.525  1.00  1.01           H  
ATOM    429 HD11 ILE A  27       0.021  -1.908  -7.372  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.267  -0.159  -7.465  1.00  0.94           H  
ATOM    431 HD13 ILE A  27      -0.380  -0.885  -5.992  1.00  0.96           H  
ATOM    432  N   TYR A  28       3.175  -5.048  -4.815  1.00  0.22           N  
ATOM    433  CA  TYR A  28       3.119  -6.292  -4.068  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.468  -6.612  -3.437  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.529  -7.010  -2.277  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.672  -7.450  -4.970  1.00  0.29           C  
ATOM    437  CG  TYR A  28       1.253  -7.339  -5.499  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.643  -6.105  -5.704  1.00  0.31           C  
ATOM    439  CD2 TYR A  28       0.528  -8.480  -5.807  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -0.640  -6.014  -6.198  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -0.758  -8.398  -6.302  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.336  -7.162  -6.497  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -2.619  -7.078  -6.977  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.965  -5.051  -5.776  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.396  -6.158  -3.272  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       3.332  -7.503  -5.822  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.744  -8.374  -4.413  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       1.192  -5.202  -5.473  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.981  -9.446  -5.654  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.093  -5.044  -6.350  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -1.304  -9.299  -6.539  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.204  -7.532  -6.362  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.544  -6.416  -4.187  1.00  0.28           N  
ATOM    454  CA  ASP A  29       6.879  -6.656  -3.646  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.225  -5.619  -2.586  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.586  -5.954  -1.458  1.00  0.29           O  
ATOM    457  CB  ASP A  29       7.938  -6.613  -4.746  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.347  -6.715  -4.184  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.973  -5.662  -3.928  1.00  0.61           O  
ATOM    460  OD2 ASP A  29       9.831  -7.850  -3.983  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.442  -6.100  -5.117  1.00  0.29           H  
ATOM    462  HA  ASP A  29       6.881  -7.635  -3.192  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.779  -7.437  -5.424  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.851  -5.682  -5.285  1.00  0.40           H  
ATOM    465  N   ARG A  30       7.081  -4.356  -2.960  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.511  -3.243  -2.127  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.746  -3.208  -0.806  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.319  -2.905   0.245  1.00  0.24           O  
ATOM    469  CB  ARG A  30       7.307  -1.928  -2.886  1.00  0.36           C  
ATOM    470  CG  ARG A  30       8.007  -0.739  -2.260  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.343  -0.443  -2.932  1.00  0.48           C  
ATOM    472  NE  ARG A  30      10.283  -1.558  -2.850  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      11.108  -1.915  -3.837  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.141  -1.222  -4.966  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.915  -2.957  -3.683  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.672  -4.164  -3.834  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.563  -3.369  -1.918  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       7.683  -2.044  -3.892  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       6.251  -1.712  -2.930  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.371   0.129  -2.355  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       8.179  -0.950  -1.214  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.163  -0.216  -3.972  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.781   0.419  -2.451  1.00  0.56           H  
ATOM    484  HE  ARG A  30      10.301  -2.067  -2.018  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      10.546  -0.420  -5.089  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      11.770  -1.489  -5.710  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.906  -3.482  -2.826  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.539  -3.227  -4.422  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.463  -3.533  -0.860  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.609  -3.467   0.320  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.759  -4.704   1.205  1.00  0.22           C  
ATOM    492  O   ILE A  31       5.007  -4.576   2.405  1.00  0.27           O  
ATOM    493  CB  ILE A  31       3.117  -3.249  -0.050  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.864  -1.775  -0.391  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.212  -3.661   1.098  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.504  -1.311  -1.681  1.00  0.19           C  
ATOM    497  H   ILE A  31       5.074  -3.817  -1.721  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.929  -2.609   0.892  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.879  -3.866  -0.917  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.802  -1.609  -0.471  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       3.261  -1.160   0.416  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       2.430  -3.049   1.962  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.384  -4.700   1.339  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       1.178  -3.522   0.812  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       3.126  -1.901  -2.503  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       4.574  -1.431  -1.614  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       3.267  -0.270  -1.848  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.623  -5.895   0.623  1.00  0.24           N  
ATOM    509  CA  LYS A  32       4.685  -7.130   1.408  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.032  -7.283   2.096  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.109  -7.723   3.243  1.00  0.52           O  
ATOM    512  CB  LYS A  32       4.395  -8.359   0.546  1.00  0.43           C  
ATOM    513  CG  LYS A  32       2.956  -8.425   0.051  1.00  0.48           C  
ATOM    514  CD  LYS A  32       2.464  -9.860  -0.086  1.00  0.78           C  
ATOM    515  CE  LYS A  32       3.314 -10.673  -1.050  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       2.827 -12.076  -1.171  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.488  -5.947  -0.350  1.00  0.23           H  
ATOM    518  HA  LYS A  32       3.924  -7.059   2.172  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.048  -8.342  -0.313  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       4.600  -9.243   1.125  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       2.323  -7.906   0.755  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       2.896  -7.939  -0.912  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       2.494 -10.331   0.884  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       1.446  -9.844  -0.447  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       3.279 -10.206  -2.023  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       4.332 -10.683  -0.692  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       2.856 -12.552  -0.244  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       3.426 -12.606  -1.836  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       1.845 -12.087  -1.523  1.00  2.45           H  
ATOM    530  N   SER A  33       7.085  -6.911   1.391  1.00  0.40           N  
ATOM    531  CA  SER A  33       8.432  -6.960   1.939  1.00  0.54           C  
ATOM    532  C   SER A  33       8.624  -5.861   2.988  1.00  0.54           C  
ATOM    533  O   SER A  33       9.480  -5.968   3.868  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.447  -6.786   0.811  1.00  0.64           C  
ATOM    535  OG  SER A  33      10.764  -7.122   1.219  1.00  1.11           O  
ATOM    536  H   SER A  33       6.957  -6.614   0.465  1.00  0.33           H  
ATOM    537  HA  SER A  33       8.576  -7.924   2.404  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.172  -7.420  -0.018  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.436  -5.755   0.491  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.267  -7.420   0.445  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.810  -4.814   2.891  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.935  -3.677   3.784  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.490  -3.992   5.198  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.311  -4.048   6.116  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.097  -4.824   2.218  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.969  -3.361   3.805  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       7.331  -2.866   3.401  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.190  -4.191   5.381  1.00  0.33           N  
ATOM    549  CA  ASP A  35       5.653  -4.515   6.704  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.429  -5.413   6.590  1.00  0.42           C  
ATOM    551  O   ASP A  35       3.372  -5.079   7.108  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.289  -3.237   7.474  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.048  -3.482   8.958  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       3.877  -3.435   9.406  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.034  -3.716   9.688  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.578  -4.116   4.613  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.421  -5.042   7.250  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.094  -2.525   7.376  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       4.388  -2.814   7.048  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.598  -6.539   5.876  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.605  -7.632   5.807  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.166  -7.143   5.968  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.637  -7.119   7.083  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.927  -8.688   6.867  1.00  0.53           C  
ATOM    565  CG  LEU A  36       5.282  -9.377   6.697  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       5.558 -10.305   7.866  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       5.327 -10.147   5.384  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.431  -6.642   5.368  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.698  -8.089   4.834  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.906  -8.212   7.838  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       3.155  -9.443   6.839  1.00  0.62           H  
ATOM    572  HG  LEU A  36       6.059  -8.630   6.674  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       5.618  -9.727   8.777  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       6.494 -10.820   7.705  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       4.759 -11.028   7.950  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       4.543 -10.889   5.375  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       6.287 -10.634   5.286  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       5.185  -9.462   4.561  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.533  -6.775   4.840  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.221  -6.121   4.799  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.813  -6.684   5.768  1.00  0.26           C  
ATOM    582  O   PRO A  37      -1.071  -7.892   5.809  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.243  -6.372   3.368  1.00  0.44           C  
ATOM    584  CG  PRO A  37       1.004  -6.444   2.570  1.00  0.44           C  
ATOM    585  CD  PRO A  37       2.079  -6.965   3.485  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.310  -5.055   4.959  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -0.793  -7.301   3.325  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.873  -5.559   3.042  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.868  -7.118   1.737  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       1.266  -5.458   2.214  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.263  -8.012   3.289  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.984  -6.393   3.356  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.402  -5.782   6.543  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.551  -6.104   7.368  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.819  -5.951   6.538  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.918  -6.297   6.980  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.613  -5.205   8.610  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -1.553  -5.515   9.655  1.00  0.75           C  
ATOM    599  CD  LYS A  38      -0.168  -5.082   9.207  1.00  0.44           C  
ATOM    600  CE  LYS A  38       0.913  -5.684  10.093  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       2.264  -5.565   9.486  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.046  -4.859   6.558  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.457  -7.131   7.679  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.489  -4.179   8.300  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.584  -5.317   9.069  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.801  -4.993  10.566  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -1.545  -6.579   9.838  1.00  1.11           H  
ATOM    608  HD2 LYS A  38      -0.012  -5.406   8.187  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.110  -3.999   9.260  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       0.910  -5.171  11.042  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       0.690  -6.729  10.251  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.949  -6.152  10.009  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       2.589  -4.572   9.512  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       2.240  -5.881   8.493  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.639  -5.405   5.335  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.688  -5.282   4.335  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.470  -6.567   4.159  1.00  0.29           C  
ATOM    618  O   ALA A  39      -4.996  -7.654   4.490  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.070  -4.905   3.008  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.755  -5.039   5.120  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.356  -4.491   4.633  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.414  -5.698   2.674  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -3.502  -3.994   3.125  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -4.849  -4.752   2.277  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.656  -6.451   3.591  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.494  -7.611   3.402  1.00  0.42           C  
ATOM    627  C   LYS A  40      -7.473  -7.991   1.932  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.346  -7.609   1.154  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -8.926  -7.349   3.878  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -9.026  -6.627   5.217  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.067  -7.198   6.252  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.355  -6.654   7.640  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -9.639  -7.170   8.181  1.00  1.77           N  
ATOM    634  H   LYS A  40      -6.957  -5.574   3.255  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.069  -8.420   3.978  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.432  -6.750   3.137  1.00  0.56           H  
ATOM    637  HB3 LYS A  40      -9.438  -8.297   3.968  1.00  0.59           H  
ATOM    638  HG2 LYS A  40      -8.791  -5.584   5.067  1.00  1.17           H  
ATOM    639  HG3 LYS A  40     -10.038  -6.718   5.586  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -8.165  -8.272   6.268  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -7.053  -6.928   5.972  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -7.551  -6.948   8.302  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -8.400  -5.576   7.589  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -9.593  -8.209   8.275  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40     -10.427  -6.927   7.547  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40      -9.827  -6.760   9.121  1.00  2.14           H  
ATOM    647  N   VAL A  41      -6.445  -8.728   1.567  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -6.222  -9.127   0.199  1.00  0.59           C  
ATOM    649  C   VAL A  41      -6.700 -10.558  -0.037  1.00  0.78           C  
ATOM    650  O   VAL A  41      -6.241 -11.500   0.613  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -4.726  -8.979  -0.143  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -3.849  -9.598   0.937  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -4.412  -9.576  -1.503  1.00  1.31           C  
ATOM    654  H   VAL A  41      -5.801  -9.014   2.248  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -6.784  -8.460  -0.443  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -4.501  -7.928  -0.177  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -4.121 -10.634   1.076  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -3.993  -9.058   1.864  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -2.814  -9.532   0.642  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -4.675 -10.624  -1.506  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -3.357  -9.469  -1.709  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -4.981  -9.060  -2.261  1.00  1.86           H  
ATOM    663  N   ILE A  42      -7.647 -10.715  -0.950  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -8.214 -12.023  -1.235  1.00  1.13           C  
ATOM    665  C   ILE A  42      -7.924 -12.460  -2.674  1.00  1.17           C  
ATOM    666  O   ILE A  42      -7.803 -13.649  -2.963  1.00  1.41           O  
ATOM    667  CB  ILE A  42      -9.740 -12.040  -0.957  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -10.341 -13.413  -1.258  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -10.448 -10.959  -1.758  1.00  1.43           C  
ATOM    670  CD1 ILE A  42      -9.815 -14.512  -0.363  1.00  1.96           C  
ATOM    671  H   ILE A  42      -7.982  -9.931  -1.431  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -7.747 -12.729  -0.567  1.00  1.27           H  
ATOM    673  HB  ILE A  42      -9.887 -11.819   0.091  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -11.413 -13.366  -1.131  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -10.116 -13.680  -2.280  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -10.048  -9.992  -1.490  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -11.505 -10.984  -1.541  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -10.291 -11.133  -2.812  1.00  1.79           H  
ATOM    679 HD11 ILE A  42      -8.744 -14.590  -0.482  1.00  2.31           H  
ATOM    680 HD12 ILE A  42     -10.279 -15.451  -0.634  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -10.045 -14.280   0.667  1.00  2.39           H  
ATOM    682  N   HIS A  43      -7.779 -11.495  -3.569  1.00  1.08           N  
ATOM    683  CA  HIS A  43      -7.542 -11.801  -4.982  1.00  1.28           C  
ATOM    684  C   HIS A  43      -6.301 -11.080  -5.485  1.00  1.29           C  
ATOM    685  O   HIS A  43      -6.292 -10.536  -6.589  1.00  1.51           O  
ATOM    686  CB  HIS A  43      -8.742 -11.392  -5.845  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -10.016 -12.115  -5.528  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -10.138 -13.486  -5.574  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -11.231 -11.643  -5.162  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -11.372 -13.827  -5.250  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -12.054 -12.727  -4.996  1.00  3.26           N  
ATOM    692  H   HIS A  43      -7.821 -10.560  -3.276  1.00  0.98           H  
ATOM    693  HA  HIS A  43      -7.390 -12.867  -5.069  1.00  1.41           H  
ATOM    694  HB2 HIS A  43      -8.922 -10.336  -5.711  1.00  1.88           H  
ATOM    695  HB3 HIS A  43      -8.502 -11.579  -6.882  1.00  1.81           H  
ATOM    696  HD1 HIS A  43      -9.418 -14.123  -5.815  1.00  2.58           H  
ATOM    697  HD2 HIS A  43     -11.503 -10.605  -5.028  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -11.757 -14.835  -5.198  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -12.989 -12.694  -4.668  1.00  3.99           H  
ATOM    700  N   GLY A  44      -5.259 -11.056  -4.667  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -4.070 -10.283  -4.993  1.00  1.31           C  
ATOM    702  C   GLY A  44      -4.299  -8.799  -4.770  1.00  1.11           C  
ATOM    703  O   GLY A  44      -3.374  -8.051  -4.472  1.00  1.44           O  
ATOM    704  H   GLY A  44      -5.289 -11.575  -3.839  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -3.254 -10.613  -4.370  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -3.814 -10.448  -6.029  1.00  1.55           H  
ATOM    707  N   ARG A  45      -5.545  -8.386  -4.910  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -5.970  -7.035  -4.613  1.00  0.90           C  
ATOM    709  C   ARG A  45      -7.374  -7.099  -4.033  1.00  0.86           C  
ATOM    710  O   ARG A  45      -8.077  -8.092  -4.244  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -5.962  -6.172  -5.879  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -6.899  -6.678  -6.968  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -6.932  -5.735  -8.158  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -7.290  -4.371  -7.765  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -8.479  -3.819  -8.001  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -9.434  -4.524  -8.593  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -8.716  -2.563  -7.636  1.00  5.04           N  
ATOM    718  H   ARG A  45      -6.217  -9.023  -5.236  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -5.292  -6.616  -3.882  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -6.259  -5.166  -5.619  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -4.958  -6.148  -6.279  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -6.556  -7.646  -7.300  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -7.895  -6.767  -6.561  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -5.957  -5.722  -8.620  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -7.661  -6.096  -8.868  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -6.602  -3.838  -7.315  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -9.266  -5.476  -8.868  1.00  3.59           H  
ATOM    728 HH12 ARG A  45     -10.335  -4.108  -8.771  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -8.008  -2.019  -7.183  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -9.618  -2.146  -7.815  1.00  5.60           H  
ATOM    731  N   ALA A  46      -7.762  -6.069  -3.289  1.00  0.74           N  
ATOM    732  CA  ALA A  46      -9.111  -5.971  -2.731  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.255  -4.684  -1.934  1.00  0.51           C  
ATOM    734  O   ALA A  46      -9.673  -3.656  -2.462  1.00  0.67           O  
ATOM    735  CB  ALA A  46      -9.442  -7.174  -1.853  1.00  0.53           C  
ATOM    736  H   ALA A  46      -7.127  -5.346  -3.110  1.00  1.42           H  
ATOM    737  HA  ALA A  46      -9.812  -5.953  -3.556  1.00  0.71           H  
ATOM    738  HB1 ALA A  46     -10.467  -7.107  -1.523  1.00  1.15           H  
ATOM    739  HB2 ALA A  46      -8.786  -7.182  -0.992  1.00  1.11           H  
ATOM    740  HB3 ALA A  46      -9.303  -8.082  -2.419  1.00  1.22           H  
ATOM    741  N   ARG A  47      -8.873  -4.744  -0.667  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.888  -3.577   0.191  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.599  -3.551   0.994  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.311  -4.469   1.763  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.118  -3.614   1.105  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -10.321  -4.958   1.769  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -11.645  -5.052   2.503  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -11.890  -6.419   2.959  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -12.971  -6.813   3.622  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -13.902  -5.938   3.980  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -13.101  -8.091   3.950  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.564  -5.603  -0.292  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.930  -2.700  -0.436  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.006  -2.867   1.876  1.00  0.96           H  
ATOM    755  HB3 ARG A  47     -10.997  -3.388   0.517  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -10.286  -5.727   1.013  1.00  1.95           H  
ATOM    757  HG3 ARG A  47      -9.518  -5.116   2.476  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -11.620  -4.392   3.358  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -12.438  -4.753   1.836  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -11.207  -7.091   2.738  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -13.792  -4.959   3.762  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -14.730  -6.249   4.458  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -12.381  -8.752   3.696  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -13.908  -8.408   4.453  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.818  -2.510   0.799  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.500  -2.441   1.391  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.503  -1.460   2.552  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.202  -0.454   2.512  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.473  -2.026   0.331  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.174  -2.749   0.461  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.217  -2.544   1.409  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.691  -3.800  -0.385  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.177  -3.417   1.223  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.437  -4.193   0.121  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.194  -4.450  -1.516  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.683  -5.207  -0.465  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.443  -5.454  -2.097  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -1.200  -5.825  -1.571  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.140  -1.760   0.251  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.248  -3.423   1.763  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.871  -2.232  -0.650  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.276  -0.969   0.419  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.290  -1.809   2.195  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.374  -3.473   1.791  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -4.152  -4.181  -1.935  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.278  -5.505  -0.072  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.818  -5.966  -2.971  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.649  -6.613  -2.056  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.748  -1.757   3.595  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.653  -0.857   4.718  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.583   0.187   4.459  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.511  -0.110   3.928  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.349  -1.626   5.996  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -5.494  -2.499   6.519  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -5.158  -3.041   7.898  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -6.795  -1.711   6.566  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.240  -2.597   3.612  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.603  -0.365   4.826  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -3.492  -2.256   5.812  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -4.092  -0.918   6.758  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -5.634  -3.339   5.852  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -5.988  -3.626   8.267  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -4.971  -2.219   8.572  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -4.278  -3.665   7.836  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -7.036  -1.355   5.576  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -6.681  -0.869   7.231  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -7.591  -2.346   6.925  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.897   1.420   4.819  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -2.994   2.537   4.610  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.712   2.344   5.423  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.645   2.791   5.017  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.696   3.844   5.000  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -2.947   5.107   4.628  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -3.045   5.646   3.353  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.128   5.747   5.551  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.351   6.790   3.005  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.432   6.893   5.212  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.595   7.444   3.956  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.853   8.550   3.594  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.771   1.586   5.231  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.748   2.568   3.556  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.656   3.882   4.509  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -3.846   3.852   6.069  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.677   5.160   2.626  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -2.035   5.338   6.549  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -2.439   7.193   2.005  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -0.801   7.377   5.942  1.00  0.57           H  
ATOM    828  HH  TYR A  50       0.015   8.542   4.028  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.836   1.688   6.579  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.679   1.355   7.415  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.417   0.651   6.609  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.599   0.971   6.746  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -1.085   0.491   8.612  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.524  -0.913   8.249  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.577  -1.798   9.477  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.432  -1.232  10.516  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -2.470  -1.659  11.779  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -1.694  -2.664  12.169  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -3.272  -1.063  12.654  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.731   1.433   6.886  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.278   2.279   7.789  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.244   0.416   9.284  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.900   0.976   9.130  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.505  -0.871   7.801  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.818  -1.329   7.542  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.963  -2.761   9.190  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.577  -1.912   9.868  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.005  -0.486  10.256  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.075  -3.103  11.516  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -1.729  -2.989  13.117  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -3.844  -0.291  12.368  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -3.313  -1.383  13.612  1.00  1.13           H  
ATOM    853  N   ASP A  52       0.016  -0.305   5.771  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.960  -1.058   4.956  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.675  -0.125   3.991  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.849  -0.312   3.668  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.238  -2.160   4.175  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.707  -2.974   5.042  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.829  -3.282   4.588  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.337  -3.301   6.186  1.00  0.60           O  
ATOM    861  H   ASP A  52      -0.937  -0.533   5.720  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.687  -1.510   5.614  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.335  -1.711   3.379  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.972  -2.830   3.750  1.00  0.68           H  
ATOM    865  N   HIS A  53       0.949   0.894   3.541  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.519   1.913   2.674  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.506   2.755   3.450  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.567   3.095   2.942  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.439   2.824   2.085  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.410   2.171   1.045  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.991   2.870   0.009  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.802   0.884   0.898  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.710   2.043  -0.723  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.607   0.831  -0.206  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.011   0.966   3.816  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.042   1.414   1.872  1.00  0.21           H  
ATOM    877  HB2 HIS A  53      -0.212   3.156   2.880  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       0.914   3.683   1.636  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.857   3.839  -0.187  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.521   0.052   1.527  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.303   2.310  -1.587  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.014   0.020  -0.578  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.151   3.072   4.687  1.00  0.21           N  
ATOM    884  CA  CYS A  54       2.993   3.887   5.546  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.398   3.309   5.624  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.384   4.011   5.406  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.383   3.977   6.947  1.00  0.30           C  
ATOM    888  SG  CYS A  54       3.493   4.654   8.203  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.298   2.735   5.039  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.044   4.877   5.119  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       1.508   4.609   6.909  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       2.090   2.988   7.266  1.00  0.92           H  
ATOM    893  HG  CYS A  54       4.164   3.635   8.738  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.478   2.019   5.912  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.753   1.357   6.094  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.511   1.216   4.778  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.726   1.430   4.728  1.00  0.50           O  
ATOM    898  CB  GLU A  55       5.538   0.004   6.752  1.00  0.53           C  
ATOM    899  CG  GLU A  55       4.900   0.116   8.126  1.00  0.71           C  
ATOM    900  CD  GLU A  55       5.602   1.127   9.009  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       5.043   2.227   9.231  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       6.720   0.837   9.477  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.653   1.492   5.997  1.00  0.28           H  
ATOM    904  HA  GLU A  55       6.340   1.970   6.758  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.892  -0.592   6.122  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       6.490  -0.494   6.856  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.868   0.415   8.010  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       4.941  -0.851   8.608  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.812   0.842   3.715  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.455   0.732   2.421  1.00  0.35           C  
ATOM    911  C   PHE A  56       6.966   2.100   1.949  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.120   2.226   1.527  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.511   0.066   1.405  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.017   0.949   0.293  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.857   1.318  -0.742  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.706   1.383   0.274  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.402   2.105  -1.774  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.241   2.174  -0.755  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.090   2.536  -1.781  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.853   0.627   3.802  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.313   0.096   2.561  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       6.026  -0.767   0.950  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.646  -0.308   1.935  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       6.883   0.985  -0.731  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.042   1.096   1.077  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.075   2.386  -2.573  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.214   2.509  -0.759  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       3.729   3.155  -2.585  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.105   3.119   2.022  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.492   4.485   1.681  1.00  0.44           C  
ATOM    931  C   LYS A  57       7.655   4.930   2.541  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.506   5.691   2.105  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.317   5.449   1.868  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.236   5.295   0.818  1.00  0.48           C  
ATOM    935  CD  LYS A  57       4.760   5.635  -0.567  1.00  0.64           C  
ATOM    936  CE  LYS A  57       4.959   7.131  -0.754  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       3.689   7.893  -0.607  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.184   2.947   2.327  1.00  0.29           H  
ATOM    939  HA  LYS A  57       6.797   4.496   0.647  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       4.874   5.272   2.837  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       5.686   6.461   1.830  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       3.892   4.271   0.821  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.416   5.955   1.058  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       5.711   5.141  -0.703  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.056   5.277  -1.304  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.664   7.480  -0.015  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.360   7.305  -1.742  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.461   8.024   0.400  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       2.901   7.378  -1.065  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       3.783   8.831  -1.056  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.675   4.423   3.758  1.00  0.50           N  
ATOM    952  CA  ASN A  58       8.686   4.766   4.739  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.080   4.399   4.246  1.00  0.71           C  
ATOM    954  O   ASN A  58      10.988   5.234   4.251  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.371   4.037   6.043  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.456   4.164   7.094  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.175   5.160   7.160  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.571   3.149   7.931  1.00  0.87           N  
ATOM    959  H   ASN A  58       6.978   3.784   4.011  1.00  0.42           H  
ATOM    960  HA  ASN A  58       8.641   5.830   4.905  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.455   4.437   6.453  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.227   2.982   5.822  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.957   2.392   7.821  1.00  0.87           H  
ATOM    964 HD22 ASN A  58      10.261   3.194   8.626  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.246   3.162   3.799  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.550   2.704   3.355  1.00  0.76           C  
ATOM    967  C   LYS A  59      11.959   3.428   2.072  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.114   3.817   1.909  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.534   1.188   3.157  1.00  0.84           C  
ATOM    970  CG  LYS A  59      10.899   0.737   1.855  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.510  -0.720   1.917  1.00  0.83           C  
ATOM    972  CE  LYS A  59      10.273  -1.297   0.531  1.00  0.99           C  
ATOM    973  NZ  LYS A  59       9.982  -2.758   0.586  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.475   2.544   3.772  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.262   2.947   4.128  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      12.549   0.822   3.182  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      10.981   0.742   3.972  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      10.015   1.328   1.672  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      11.605   0.880   1.051  1.00  1.54           H  
ATOM    980  HD2 LYS A  59      11.298  -1.273   2.402  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.600  -0.797   2.493  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       9.434  -0.784   0.076  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      11.156  -1.136  -0.070  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      10.646  -3.233   1.238  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      10.089  -3.186  -0.359  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59       9.009  -2.921   0.917  1.00  1.74           H  
ATOM    987  N   LEU A  60      10.994   3.638   1.180  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.243   4.374  -0.053  1.00  0.66           C  
ATOM    989  C   LEU A  60      11.577   5.834   0.245  1.00  0.76           C  
ATOM    990  O   LEU A  60      12.459   6.421  -0.380  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.030   4.281  -0.987  1.00  0.58           C  
ATOM    992  CG  LEU A  60       9.867   2.944  -1.720  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       8.662   2.986  -2.637  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.125   2.620  -2.507  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.095   3.277   1.356  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.094   3.920  -0.540  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.141   4.456  -0.400  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.111   5.063  -1.726  1.00  0.62           H  
ATOM    999  HG  LEU A  60       9.703   2.152  -1.004  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       8.808   3.742  -3.394  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       7.781   3.217  -2.061  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       8.541   2.021  -3.109  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      11.378   3.459  -3.138  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      10.954   1.748  -3.122  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      11.938   2.424  -1.825  1.00  1.09           H  
ATOM   1006  N   LEU A  61      10.872   6.404   1.210  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.112   7.773   1.647  1.00  0.96           C  
ATOM   1008  C   LEU A  61      12.515   7.905   2.230  1.00  1.05           C  
ATOM   1009  O   LEU A  61      13.242   8.852   1.929  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      10.067   8.174   2.692  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      10.139   9.618   3.183  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61       9.902  10.580   2.030  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61       9.123   9.853   4.291  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.150   5.890   1.640  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.021   8.419   0.789  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       9.088   8.011   2.267  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.179   7.524   3.545  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      11.124   9.806   3.584  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61       9.992  11.596   2.385  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61       8.910  10.425   1.631  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      10.634  10.403   1.256  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61       8.128   9.669   3.910  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61       9.197  10.875   4.635  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61       9.323   9.180   5.113  1.00  1.90           H  
ATOM   1025  N   SER A  62      12.891   6.932   3.048  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.204   6.918   3.672  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.301   6.761   2.623  1.00  1.23           C  
ATOM   1028  O   SER A  62      16.366   7.365   2.730  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.285   5.787   4.700  1.00  1.44           C  
ATOM   1030  OG  SER A  62      13.247   5.903   5.660  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.261   6.204   3.242  1.00  1.07           H  
ATOM   1032  HA  SER A  62      14.340   7.864   4.177  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      14.189   4.835   4.197  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      15.237   5.833   5.207  1.00  1.78           H  
ATOM   1035  HG  SER A  62      12.406   5.637   5.258  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.026   5.968   1.595  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      15.997   5.742   0.532  1.00  1.51           C  
ATOM   1038  C   ARG A  63      15.918   6.829  -0.535  1.00  1.63           C  
ATOM   1039  O   ARG A  63      16.492   6.696  -1.615  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      15.793   4.375  -0.095  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.040   3.236   0.874  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      15.925   1.904   0.173  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      17.078   1.632  -0.688  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      17.039   0.868  -1.780  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      15.896   0.308  -2.163  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      18.144   0.662  -2.486  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.155   5.514   1.555  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      16.976   5.762   0.976  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      14.777   4.305  -0.454  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      16.469   4.267  -0.927  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      17.033   3.334   1.286  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      15.309   3.284   1.670  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      15.841   1.123   0.914  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      15.035   1.928  -0.430  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      17.942   2.045  -0.425  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      15.054   0.459  -1.632  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      15.867  -0.277  -2.985  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      19.014   1.074  -2.194  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      18.117   0.100  -3.326  1.00  6.83           H  
ATOM   1060  N   ALA A  64      15.192   7.903  -0.216  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.052   9.065  -1.096  1.00  2.61           C  
ATOM   1062  C   ALA A  64      14.542   8.668  -2.480  1.00  3.11           C  
ATOM   1063  O   ALA A  64      15.012   9.176  -3.500  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      16.374   9.814  -1.198  1.00  2.98           C  
ATOM   1065  H   ALA A  64      14.732   7.915   0.648  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      14.330   9.729  -0.644  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      16.245  10.686  -1.822  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      17.122   9.167  -1.633  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      16.690  10.121  -0.212  1.00  3.43           H  
ATOM   1070  N   ASN A  65      13.584   7.754  -2.511  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      12.998   7.310  -3.768  1.00  3.62           C  
ATOM   1072  C   ASN A  65      11.538   7.745  -3.836  1.00  4.16           C  
ATOM   1073  O   ASN A  65      10.763   7.275  -4.671  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      13.108   5.788  -3.902  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      12.881   5.313  -5.325  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      13.223   6.003  -6.285  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      12.304   4.133  -5.475  1.00  3.60           N  
ATOM   1078  H   ASN A  65      13.260   7.364  -1.665  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      13.541   7.778  -4.575  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      14.096   5.476  -3.593  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      12.373   5.323  -3.265  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65      12.059   3.630  -4.672  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65      12.142   3.808  -6.390  1.00  4.00           H  
ATOM   1084  N   GLY A  66      11.173   8.651  -2.942  1.00  4.69           N  
ATOM   1085  CA  GLY A  66       9.820   9.154  -2.893  1.00  5.52           C  
ATOM   1086  C   GLY A  66       9.797  10.661  -2.804  1.00  6.29           C  
ATOM   1087  O   GLY A  66       9.711  11.324  -3.859  1.00  6.60           O  
ATOM   1088  OXT GLY A  66       9.906  11.191  -1.681  1.00  6.88           O  
ATOM   1089  H   GLY A  66      11.837   8.993  -2.310  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66       9.296   8.844  -3.787  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66       9.320   8.744  -2.030  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -14.493  12.849  -2.657  1.00  3.88           N  
ATOM      2  CA  MET A   1     -13.641  13.054  -3.849  1.00  3.10           C  
ATOM      3  C   MET A   1     -12.184  13.151  -3.425  1.00  2.22           C  
ATOM      4  O   MET A   1     -11.338  12.381  -3.879  1.00  2.40           O  
ATOM      5  CB  MET A   1     -14.057  14.328  -4.585  1.00  3.44           C  
ATOM      6  CG  MET A   1     -13.396  14.491  -5.940  1.00  3.95           C  
ATOM      7  SD  MET A   1     -13.770  13.126  -7.059  1.00  4.61           S  
ATOM      8  CE  MET A   1     -15.558  13.233  -7.141  1.00  5.32           C  
ATOM      9  H1  MET A   1     -15.490  12.733  -2.941  1.00  4.40           H  
ATOM     10  H2  MET A   1     -14.417  13.670  -2.018  1.00  4.11           H  
ATOM     11  H3  MET A   1     -14.187  11.993  -2.143  1.00  4.16           H  
ATOM     12  HA  MET A   1     -13.761  12.204  -4.507  1.00  3.45           H  
ATOM     13  HB2 MET A   1     -15.128  14.315  -4.731  1.00  3.89           H  
ATOM     14  HB3 MET A   1     -13.796  15.183  -3.978  1.00  3.51           H  
ATOM     15  HG2 MET A   1     -13.744  15.410  -6.389  1.00  4.36           H  
ATOM     16  HG3 MET A   1     -12.327  14.542  -5.800  1.00  4.13           H  
ATOM     17  HE1 MET A   1     -15.842  14.194  -7.543  1.00  5.64           H  
ATOM     18  HE2 MET A   1     -15.972  13.121  -6.150  1.00  5.65           H  
ATOM     19  HE3 MET A   1     -15.938  12.450  -7.781  1.00  5.51           H  
ATOM     20  N   GLN A   2     -11.899  14.106  -2.551  1.00  1.90           N  
ATOM     21  CA  GLN A   2     -10.570  14.241  -1.978  1.00  1.60           C  
ATOM     22  C   GLN A   2     -10.600  13.729  -0.550  1.00  1.43           C  
ATOM     23  O   GLN A   2     -11.274  14.302   0.307  1.00  1.60           O  
ATOM     24  CB  GLN A   2     -10.114  15.702  -2.007  1.00  2.29           C  
ATOM     25  CG  GLN A   2     -10.121  16.322  -3.396  1.00  2.81           C  
ATOM     26  CD  GLN A   2      -9.115  15.695  -4.346  1.00  3.69           C  
ATOM     27  OE1 GLN A   2      -8.779  14.514  -4.244  1.00  4.16           O  
ATOM     28  NE2 GLN A   2      -8.626  16.487  -5.281  1.00  4.42           N  
ATOM     29  H   GLN A   2     -12.607  14.731  -2.268  1.00  2.39           H  
ATOM     30  HA  GLN A   2      -9.887  13.637  -2.559  1.00  1.71           H  
ATOM     31  HB2 GLN A   2     -10.768  16.283  -1.373  1.00  2.77           H  
ATOM     32  HB3 GLN A   2      -9.109  15.758  -1.618  1.00  2.69           H  
ATOM     33  HG2 GLN A   2     -11.106  16.208  -3.821  1.00  3.12           H  
ATOM     34  HG3 GLN A   2      -9.895  17.375  -3.304  1.00  3.00           H  
ATOM     35 HE21 GLN A   2      -8.935  17.421  -5.310  1.00  4.42           H  
ATOM     36 HE22 GLN A   2      -7.977  16.110  -5.916  1.00  5.16           H  
ATOM     37  N   HIS A   3      -9.898  12.641  -0.298  1.00  1.23           N  
ATOM     38  CA  HIS A   3      -9.964  11.991   1.000  1.00  1.16           C  
ATOM     39  C   HIS A   3      -8.584  11.590   1.492  1.00  0.97           C  
ATOM     40  O   HIS A   3      -7.889  10.799   0.856  1.00  1.04           O  
ATOM     41  CB  HIS A   3     -10.880  10.760   0.926  1.00  1.37           C  
ATOM     42  CG  HIS A   3     -11.009  10.013   2.222  1.00  1.93           C  
ATOM     43  ND1 HIS A   3     -11.607  10.546   3.343  1.00  2.70           N  
ATOM     44  CD2 HIS A   3     -10.616   8.763   2.570  1.00  2.63           C  
ATOM     45  CE1 HIS A   3     -11.569   9.662   4.322  1.00  3.35           C  
ATOM     46  NE2 HIS A   3     -10.975   8.571   3.881  1.00  3.38           N  
ATOM     47  H   HIS A   3      -9.310  12.268  -0.998  1.00  1.23           H  
ATOM     48  HA  HIS A   3     -10.385  12.696   1.699  1.00  1.30           H  
ATOM     49  HB2 HIS A   3     -11.868  11.076   0.627  1.00  1.91           H  
ATOM     50  HB3 HIS A   3     -10.490  10.077   0.185  1.00  1.34           H  
ATOM     51  HD1 HIS A   3     -12.001  11.454   3.413  1.00  3.09           H  
ATOM     52  HD2 HIS A   3     -10.104   8.053   1.934  1.00  2.98           H  
ATOM     53  HE1 HIS A   3     -11.959   9.809   5.320  1.00  4.08           H  
ATOM     54  HE2 HIS A   3     -10.998   7.701   4.341  1.00  4.08           H  
ATOM     55  N   GLU A   4      -8.198  12.139   2.629  1.00  0.92           N  
ATOM     56  CA  GLU A   4      -6.995  11.706   3.307  1.00  0.90           C  
ATOM     57  C   GLU A   4      -7.380  10.842   4.493  1.00  0.81           C  
ATOM     58  O   GLU A   4      -8.394  11.082   5.152  1.00  0.99           O  
ATOM     59  CB  GLU A   4      -6.149  12.898   3.748  1.00  1.19           C  
ATOM     60  CG  GLU A   4      -5.530  13.658   2.587  1.00  1.59           C  
ATOM     61  CD  GLU A   4      -4.546  14.710   3.039  1.00  2.13           C  
ATOM     62  OE1 GLU A   4      -3.435  14.343   3.471  1.00  2.50           O  
ATOM     63  OE2 GLU A   4      -4.874  15.915   2.962  1.00  2.64           O  
ATOM     64  H   GLU A   4      -8.734  12.866   3.022  1.00  1.05           H  
ATOM     65  HA  GLU A   4      -6.426  11.106   2.612  1.00  0.92           H  
ATOM     66  HB2 GLU A   4      -6.772  13.580   4.310  1.00  1.57           H  
ATOM     67  HB3 GLU A   4      -5.353  12.544   4.386  1.00  1.41           H  
ATOM     68  HG2 GLU A   4      -5.017  12.957   1.946  1.00  2.00           H  
ATOM     69  HG3 GLU A   4      -6.320  14.141   2.028  1.00  1.94           H  
ATOM     70  N   LEU A   5      -6.578   9.830   4.747  1.00  0.69           N  
ATOM     71  CA  LEU A   5      -6.919   8.813   5.720  1.00  0.61           C  
ATOM     72  C   LEU A   5      -5.753   8.535   6.650  1.00  0.60           C  
ATOM     73  O   LEU A   5      -4.626   8.967   6.407  1.00  0.66           O  
ATOM     74  CB  LEU A   5      -7.354   7.515   5.025  1.00  0.52           C  
ATOM     75  CG  LEU A   5      -6.346   6.909   4.044  1.00  0.55           C  
ATOM     76  CD1 LEU A   5      -6.576   5.419   3.905  1.00  1.18           C  
ATOM     77  CD2 LEU A   5      -6.470   7.558   2.681  1.00  0.78           C  
ATOM     78  H   LEU A   5      -5.717   9.773   4.279  1.00  0.77           H  
ATOM     79  HA  LEU A   5      -7.745   9.184   6.306  1.00  0.70           H  
ATOM     80  HB2 LEU A   5      -7.560   6.781   5.789  1.00  0.58           H  
ATOM     81  HB3 LEU A   5      -8.266   7.715   4.487  1.00  0.58           H  
ATOM     82  HG  LEU A   5      -5.342   7.069   4.408  1.00  1.08           H  
ATOM     83 HD11 LEU A   5      -5.852   5.007   3.216  1.00  1.73           H  
ATOM     84 HD12 LEU A   5      -7.573   5.241   3.528  1.00  1.57           H  
ATOM     85 HD13 LEU A   5      -6.465   4.946   4.870  1.00  1.80           H  
ATOM     86 HD21 LEU A   5      -6.318   8.622   2.773  1.00  1.40           H  
ATOM     87 HD22 LEU A   5      -7.457   7.365   2.287  1.00  1.34           H  
ATOM     88 HD23 LEU A   5      -5.729   7.141   2.017  1.00  1.40           H  
ATOM     89  N   GLN A   6      -6.050   7.822   7.718  1.00  0.57           N  
ATOM     90  CA  GLN A   6      -5.062   7.476   8.722  1.00  0.59           C  
ATOM     91  C   GLN A   6      -4.636   6.022   8.534  1.00  0.48           C  
ATOM     92  O   GLN A   6      -5.287   5.295   7.783  1.00  0.42           O  
ATOM     93  CB  GLN A   6      -5.662   7.688  10.113  1.00  0.69           C  
ATOM     94  CG  GLN A   6      -6.869   6.815  10.402  1.00  0.70           C  
ATOM     95  CD  GLN A   6      -7.558   7.192  11.695  1.00  0.85           C  
ATOM     96  OE1 GLN A   6      -8.138   6.344  12.374  1.00  1.03           O  
ATOM     97  NE2 GLN A   6      -7.493   8.465  12.051  1.00  1.22           N  
ATOM     98  H   GLN A   6      -6.970   7.508   7.836  1.00  0.59           H  
ATOM     99  HA  GLN A   6      -4.205   8.119   8.595  1.00  0.65           H  
ATOM    100  HB2 GLN A   6      -4.909   7.475  10.857  1.00  0.73           H  
ATOM    101  HB3 GLN A   6      -5.961   8.721  10.208  1.00  0.77           H  
ATOM    102  HG2 GLN A   6      -7.574   6.919   9.592  1.00  0.69           H  
ATOM    103  HG3 GLN A   6      -6.545   5.787  10.468  1.00  0.67           H  
ATOM    104 HE21 GLN A   6      -7.003   9.091  11.466  1.00  1.51           H  
ATOM    105 HE22 GLN A   6      -7.942   8.741  12.882  1.00  1.34           H  
ATOM    106  N   PRO A   7      -3.524   5.599   9.182  1.00  0.52           N  
ATOM    107  CA  PRO A   7      -2.988   4.232   9.103  1.00  0.48           C  
ATOM    108  C   PRO A   7      -4.048   3.141   8.931  1.00  0.40           C  
ATOM    109  O   PRO A   7      -3.872   2.218   8.134  1.00  0.37           O  
ATOM    110  CB  PRO A   7      -2.291   4.093  10.449  1.00  0.58           C  
ATOM    111  CG  PRO A   7      -1.748   5.454  10.728  1.00  0.68           C  
ATOM    112  CD  PRO A   7      -2.663   6.441  10.039  1.00  0.65           C  
ATOM    113  HA  PRO A   7      -2.258   4.144   8.315  1.00  0.50           H  
ATOM    114  HB2 PRO A   7      -3.006   3.788  11.199  1.00  0.58           H  
ATOM    115  HB3 PRO A   7      -1.501   3.362  10.374  1.00  0.62           H  
ATOM    116  HG2 PRO A   7      -1.743   5.633  11.793  1.00  0.75           H  
ATOM    117  HG3 PRO A   7      -0.746   5.536  10.332  1.00  0.73           H  
ATOM    118  HD2 PRO A   7      -3.250   6.975  10.767  1.00  0.71           H  
ATOM    119  HD3 PRO A   7      -2.086   7.132   9.441  1.00  0.71           H  
ATOM    120  N   ASP A   8      -5.147   3.234   9.662  1.00  0.40           N  
ATOM    121  CA  ASP A   8      -6.217   2.270   9.493  1.00  0.38           C  
ATOM    122  C   ASP A   8      -7.356   2.884   8.686  1.00  0.37           C  
ATOM    123  O   ASP A   8      -8.138   3.693   9.193  1.00  0.42           O  
ATOM    124  CB  ASP A   8      -6.733   1.775  10.845  1.00  0.46           C  
ATOM    125  CG  ASP A   8      -7.516   0.483  10.719  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      -6.949  -0.590  11.027  1.00  1.32           O  
ATOM    127  OD2 ASP A   8      -8.696   0.526  10.306  1.00  0.94           O  
ATOM    128  H   ASP A   8      -5.241   3.963  10.309  1.00  0.44           H  
ATOM    129  HA  ASP A   8      -5.818   1.431   8.941  1.00  0.38           H  
ATOM    130  HB2 ASP A   8      -5.892   1.603  11.501  1.00  0.70           H  
ATOM    131  HB3 ASP A   8      -7.376   2.527  11.278  1.00  0.54           H  
ATOM    132  N   SER A   9      -7.420   2.497   7.422  1.00  0.33           N  
ATOM    133  CA  SER A   9      -8.469   2.924   6.509  1.00  0.34           C  
ATOM    134  C   SER A   9      -8.258   2.212   5.180  1.00  0.29           C  
ATOM    135  O   SER A   9      -7.255   1.512   5.004  1.00  0.35           O  
ATOM    136  CB  SER A   9      -8.458   4.447   6.311  1.00  0.41           C  
ATOM    137  OG  SER A   9      -9.697   4.899   5.785  1.00  0.72           O  
ATOM    138  H   SER A   9      -6.726   1.896   7.080  1.00  0.33           H  
ATOM    139  HA  SER A   9      -9.420   2.619   6.926  1.00  0.38           H  
ATOM    140  HB2 SER A   9      -8.286   4.932   7.260  1.00  0.76           H  
ATOM    141  HB3 SER A   9      -7.668   4.720   5.615  1.00  0.62           H  
ATOM    142  HG  SER A   9     -10.399   4.710   6.424  1.00  1.02           H  
ATOM    143  N   LEU A  10      -9.170   2.402   4.242  1.00  0.28           N  
ATOM    144  CA  LEU A  10      -9.167   1.609   3.025  1.00  0.27           C  
ATOM    145  C   LEU A  10      -8.631   2.386   1.829  1.00  0.25           C  
ATOM    146  O   LEU A  10      -9.274   3.310   1.322  1.00  0.29           O  
ATOM    147  CB  LEU A  10     -10.578   1.101   2.723  1.00  0.38           C  
ATOM    148  CG  LEU A  10     -11.185   0.191   3.796  1.00  1.09           C  
ATOM    149  CD1 LEU A  10     -12.612  -0.186   3.428  1.00  1.27           C  
ATOM    150  CD2 LEU A  10     -10.334  -1.058   3.986  1.00  1.90           C  
ATOM    151  H   LEU A  10      -9.853   3.094   4.366  1.00  0.36           H  
ATOM    152  HA  LEU A  10      -8.524   0.759   3.194  1.00  0.25           H  
ATOM    153  HB2 LEU A  10     -11.225   1.956   2.599  1.00  1.02           H  
ATOM    154  HB3 LEU A  10     -10.550   0.553   1.793  1.00  0.88           H  
ATOM    155  HG  LEU A  10     -11.214   0.723   4.734  1.00  1.63           H  
ATOM    156 HD11 LEU A  10     -13.026  -0.820   4.197  1.00  1.65           H  
ATOM    157 HD12 LEU A  10     -12.613  -0.713   2.485  1.00  1.78           H  
ATOM    158 HD13 LEU A  10     -13.207   0.711   3.340  1.00  1.63           H  
ATOM    159 HD21 LEU A  10     -10.291  -1.611   3.059  1.00  2.24           H  
ATOM    160 HD22 LEU A  10     -10.772  -1.676   4.754  1.00  2.49           H  
ATOM    161 HD23 LEU A  10      -9.334  -0.772   4.281  1.00  2.31           H  
ATOM    162  N   VAL A  11      -7.445   1.998   1.390  1.00  0.22           N  
ATOM    163  CA  VAL A  11      -6.880   2.482   0.140  1.00  0.22           C  
ATOM    164  C   VAL A  11      -7.001   1.375  -0.903  1.00  0.24           C  
ATOM    165  O   VAL A  11      -7.103   0.200  -0.552  1.00  0.29           O  
ATOM    166  CB  VAL A  11      -5.398   2.904   0.292  1.00  0.24           C  
ATOM    167  CG1 VAL A  11      -5.281   4.192   1.085  1.00  0.56           C  
ATOM    168  CG2 VAL A  11      -4.586   1.807   0.953  1.00  0.53           C  
ATOM    169  H   VAL A  11      -6.939   1.340   1.918  1.00  0.22           H  
ATOM    170  HA  VAL A  11      -7.456   3.340  -0.181  1.00  0.25           H  
ATOM    171  HB  VAL A  11      -4.989   3.082  -0.688  1.00  0.47           H  
ATOM    172 HG11 VAL A  11      -5.713   4.054   2.065  1.00  1.08           H  
ATOM    173 HG12 VAL A  11      -5.807   4.981   0.568  1.00  1.32           H  
ATOM    174 HG13 VAL A  11      -4.239   4.460   1.187  1.00  1.22           H  
ATOM    175 HG21 VAL A  11      -4.976   1.616   1.942  1.00  1.39           H  
ATOM    176 HG22 VAL A  11      -3.554   2.115   1.025  1.00  1.10           H  
ATOM    177 HG23 VAL A  11      -4.654   0.909   0.361  1.00  1.03           H  
ATOM    178  N   ASP A  12      -7.010   1.730  -2.171  1.00  0.25           N  
ATOM    179  CA  ASP A  12      -7.270   0.740  -3.206  1.00  0.29           C  
ATOM    180  C   ASP A  12      -6.028   0.460  -4.039  1.00  0.28           C  
ATOM    181  O   ASP A  12      -5.098   1.261  -4.045  1.00  0.30           O  
ATOM    182  CB  ASP A  12      -8.422   1.202  -4.102  1.00  0.44           C  
ATOM    183  CG  ASP A  12      -8.832   0.158  -5.124  1.00  1.12           C  
ATOM    184  OD1 ASP A  12      -9.600  -0.759  -4.765  1.00  1.99           O  
ATOM    185  OD2 ASP A  12      -8.395   0.254  -6.290  1.00  1.61           O  
ATOM    186  H   ASP A  12      -6.838   2.661  -2.421  1.00  0.27           H  
ATOM    187  HA  ASP A  12      -7.556  -0.172  -2.711  1.00  0.35           H  
ATOM    188  HB2 ASP A  12      -9.279   1.426  -3.485  1.00  1.17           H  
ATOM    189  HB3 ASP A  12      -8.123   2.095  -4.629  1.00  1.03           H  
ATOM    190  N   LEU A  13      -6.012  -0.679  -4.717  1.00  0.34           N  
ATOM    191  CA  LEU A  13      -4.906  -1.058  -5.590  1.00  0.38           C  
ATOM    192  C   LEU A  13      -4.571   0.058  -6.575  1.00  0.34           C  
ATOM    193  O   LEU A  13      -3.415   0.466  -6.698  1.00  0.33           O  
ATOM    194  CB  LEU A  13      -5.266  -2.327  -6.355  1.00  0.49           C  
ATOM    195  CG  LEU A  13      -4.149  -2.908  -7.226  1.00  0.95           C  
ATOM    196  CD1 LEU A  13      -2.963  -3.323  -6.369  1.00  1.79           C  
ATOM    197  CD2 LEU A  13      -4.665  -4.087  -8.033  1.00  1.52           C  
ATOM    198  H   LEU A  13      -6.771  -1.302  -4.615  1.00  0.39           H  
ATOM    199  HA  LEU A  13      -4.043  -1.253  -4.973  1.00  0.39           H  
ATOM    200  HB2 LEU A  13      -5.567  -3.077  -5.639  1.00  1.13           H  
ATOM    201  HB3 LEU A  13      -6.109  -2.103  -6.991  1.00  0.90           H  
ATOM    202  HG  LEU A  13      -3.812  -2.150  -7.919  1.00  1.79           H  
ATOM    203 HD11 LEU A  13      -2.184  -3.724  -7.002  1.00  2.24           H  
ATOM    204 HD12 LEU A  13      -3.276  -4.075  -5.661  1.00  2.27           H  
ATOM    205 HD13 LEU A  13      -2.585  -2.462  -5.836  1.00  2.31           H  
ATOM    206 HD21 LEU A  13      -3.849  -4.530  -8.584  1.00  1.95           H  
ATOM    207 HD22 LEU A  13      -5.424  -3.746  -8.723  1.00  2.00           H  
ATOM    208 HD23 LEU A  13      -5.089  -4.822  -7.364  1.00  2.10           H  
ATOM    209  N   LYS A  14      -5.589   0.563  -7.261  1.00  0.37           N  
ATOM    210  CA  LYS A  14      -5.401   1.639  -8.219  1.00  0.40           C  
ATOM    211  C   LYS A  14      -4.933   2.884  -7.482  1.00  0.31           C  
ATOM    212  O   LYS A  14      -4.102   3.647  -7.968  1.00  0.32           O  
ATOM    213  CB  LYS A  14      -6.714   1.908  -8.963  1.00  0.53           C  
ATOM    214  CG  LYS A  14      -6.545   2.612 -10.301  1.00  1.02           C  
ATOM    215  CD  LYS A  14      -6.133   4.063 -10.138  1.00  1.36           C  
ATOM    216  CE  LYS A  14      -5.823   4.713 -11.476  1.00  2.19           C  
ATOM    217  NZ  LYS A  14      -5.381   6.124 -11.315  1.00  2.88           N  
ATOM    218  H   LYS A  14      -6.496   0.207  -7.112  1.00  0.40           H  
ATOM    219  HA  LYS A  14      -4.641   1.335  -8.924  1.00  0.45           H  
ATOM    220  HB2 LYS A  14      -7.211   0.964  -9.139  1.00  1.18           H  
ATOM    221  HB3 LYS A  14      -7.344   2.521  -8.337  1.00  0.87           H  
ATOM    222  HG2 LYS A  14      -5.785   2.099 -10.868  1.00  1.51           H  
ATOM    223  HG3 LYS A  14      -7.482   2.571 -10.833  1.00  1.74           H  
ATOM    224  HD2 LYS A  14      -6.940   4.602  -9.666  1.00  1.74           H  
ATOM    225  HD3 LYS A  14      -5.254   4.107  -9.513  1.00  1.64           H  
ATOM    226  HE2 LYS A  14      -5.038   4.152 -11.961  1.00  2.47           H  
ATOM    227  HE3 LYS A  14      -6.712   4.690 -12.089  1.00  2.75           H  
ATOM    228  HZ1 LYS A  14      -4.572   6.174 -10.666  1.00  3.12           H  
ATOM    229  HZ2 LYS A  14      -6.157   6.704 -10.930  1.00  3.37           H  
ATOM    230  HZ3 LYS A  14      -5.094   6.518 -12.238  1.00  3.28           H  
ATOM    231  N   PHE A  15      -5.472   3.069  -6.291  1.00  0.29           N  
ATOM    232  CA  PHE A  15      -5.102   4.186  -5.438  1.00  0.26           C  
ATOM    233  C   PHE A  15      -3.603   4.160  -5.126  1.00  0.23           C  
ATOM    234  O   PHE A  15      -2.965   5.203  -5.070  1.00  0.27           O  
ATOM    235  CB  PHE A  15      -5.909   4.149  -4.142  1.00  0.28           C  
ATOM    236  CG  PHE A  15      -5.860   5.434  -3.364  1.00  0.31           C  
ATOM    237  CD1 PHE A  15      -6.690   6.491  -3.697  1.00  0.60           C  
ATOM    238  CD2 PHE A  15      -4.987   5.581  -2.299  1.00  0.43           C  
ATOM    239  CE1 PHE A  15      -6.649   7.673  -2.982  1.00  0.71           C  
ATOM    240  CE2 PHE A  15      -4.941   6.760  -1.580  1.00  0.56           C  
ATOM    241  CZ  PHE A  15      -5.774   7.807  -1.921  1.00  0.61           C  
ATOM    242  H   PHE A  15      -6.147   2.431  -5.979  1.00  0.33           H  
ATOM    243  HA  PHE A  15      -5.331   5.097  -5.968  1.00  0.29           H  
ATOM    244  HB2 PHE A  15      -6.941   3.930  -4.374  1.00  0.40           H  
ATOM    245  HB3 PHE A  15      -5.518   3.365  -3.507  1.00  0.31           H  
ATOM    246  HD1 PHE A  15      -7.375   6.386  -4.525  1.00  0.82           H  
ATOM    247  HD2 PHE A  15      -4.334   4.762  -2.033  1.00  0.62           H  
ATOM    248  HE1 PHE A  15      -7.302   8.491  -3.253  1.00  0.97           H  
ATOM    249  HE2 PHE A  15      -4.255   6.860  -0.753  1.00  0.78           H  
ATOM    250  HZ  PHE A  15      -5.741   8.731  -1.361  1.00  0.75           H  
ATOM    251  N   ILE A  16      -3.056   2.967  -4.890  1.00  0.22           N  
ATOM    252  CA  ILE A  16      -1.618   2.799  -4.683  1.00  0.22           C  
ATOM    253  C   ILE A  16      -0.820   3.399  -5.852  1.00  0.23           C  
ATOM    254  O   ILE A  16       0.277   3.928  -5.667  1.00  0.27           O  
ATOM    255  CB  ILE A  16      -1.228   1.315  -4.498  1.00  0.24           C  
ATOM    256  CG1 ILE A  16      -2.231   0.594  -3.588  1.00  0.27           C  
ATOM    257  CG2 ILE A  16       0.170   1.223  -3.903  1.00  0.28           C  
ATOM    258  CD1 ILE A  16      -1.988  -0.892  -3.452  1.00  0.30           C  
ATOM    259  H   ILE A  16      -3.635   2.176  -4.859  1.00  0.24           H  
ATOM    260  HA  ILE A  16      -1.352   3.331  -3.779  1.00  0.24           H  
ATOM    261  HB  ILE A  16      -1.218   0.842  -5.466  1.00  0.24           H  
ATOM    262 HG12 ILE A  16      -2.182   1.024  -2.602  1.00  0.31           H  
ATOM    263 HG13 ILE A  16      -3.228   0.729  -3.983  1.00  0.28           H  
ATOM    264 HG21 ILE A  16       0.194   1.757  -2.964  1.00  1.09           H  
ATOM    265 HG22 ILE A  16       0.883   1.663  -4.587  1.00  1.07           H  
ATOM    266 HG23 ILE A  16       0.422   0.188  -3.733  1.00  1.01           H  
ATOM    267 HD11 ILE A  16      -1.012  -1.058  -3.021  1.00  0.97           H  
ATOM    268 HD12 ILE A  16      -2.034  -1.358  -4.428  1.00  1.09           H  
ATOM    269 HD13 ILE A  16      -2.742  -1.323  -2.811  1.00  1.05           H  
ATOM    270  N   MET A  17      -1.376   3.299  -7.057  1.00  0.23           N  
ATOM    271  CA  MET A  17      -0.766   3.903  -8.242  1.00  0.28           C  
ATOM    272  C   MET A  17      -0.763   5.425  -8.121  1.00  0.34           C  
ATOM    273  O   MET A  17       0.147   6.097  -8.595  1.00  0.43           O  
ATOM    274  CB  MET A  17      -1.506   3.477  -9.515  1.00  0.30           C  
ATOM    275  CG  MET A  17      -1.471   1.978  -9.766  1.00  0.35           C  
ATOM    276  SD  MET A  17      -2.382   1.500 -11.248  1.00  0.46           S  
ATOM    277  CE  MET A  17      -2.098  -0.270 -11.251  1.00  1.81           C  
ATOM    278  H   MET A  17      -2.223   2.812  -7.154  1.00  0.24           H  
ATOM    279  HA  MET A  17       0.256   3.558  -8.299  1.00  0.34           H  
ATOM    280  HB2 MET A  17      -2.539   3.783  -9.435  1.00  0.31           H  
ATOM    281  HB3 MET A  17      -1.058   3.974 -10.363  1.00  0.34           H  
ATOM    282  HG2 MET A  17      -0.443   1.670  -9.879  1.00  0.39           H  
ATOM    283  HG3 MET A  17      -1.904   1.475  -8.914  1.00  0.34           H  
ATOM    284  HE1 MET A  17      -2.507  -0.701 -10.350  1.00  2.31           H  
ATOM    285  HE2 MET A  17      -1.037  -0.465 -11.295  1.00  2.30           H  
ATOM    286  HE3 MET A  17      -2.582  -0.709 -12.112  1.00  2.43           H  
ATOM    287  N   ALA A  18      -1.803   5.967  -7.508  1.00  0.34           N  
ATOM    288  CA  ALA A  18      -1.856   7.395  -7.215  1.00  0.44           C  
ATOM    289  C   ALA A  18      -0.893   7.740  -6.083  1.00  0.49           C  
ATOM    290  O   ALA A  18      -0.338   8.837  -6.029  1.00  0.69           O  
ATOM    291  CB  ALA A  18      -3.273   7.821  -6.864  1.00  0.49           C  
ATOM    292  H   ALA A  18      -2.547   5.392  -7.236  1.00  0.32           H  
ATOM    293  HA  ALA A  18      -1.552   7.927  -8.105  1.00  0.51           H  
ATOM    294  HB1 ALA A  18      -3.583   7.328  -5.954  1.00  1.01           H  
ATOM    295  HB2 ALA A  18      -3.940   7.546  -7.669  1.00  1.06           H  
ATOM    296  HB3 ALA A  18      -3.301   8.890  -6.722  1.00  0.99           H  
ATOM    297  N   ASP A  19      -0.704   6.776  -5.188  1.00  0.40           N  
ATOM    298  CA  ASP A  19       0.191   6.920  -4.043  1.00  0.52           C  
ATOM    299  C   ASP A  19       1.627   7.144  -4.514  1.00  0.56           C  
ATOM    300  O   ASP A  19       2.279   8.111  -4.118  1.00  0.77           O  
ATOM    301  CB  ASP A  19       0.105   5.654  -3.171  1.00  0.66           C  
ATOM    302  CG  ASP A  19       0.863   5.750  -1.858  1.00  0.83           C  
ATOM    303  OD1 ASP A  19       0.238   5.625  -0.787  1.00  1.34           O  
ATOM    304  OD2 ASP A  19       2.094   5.989  -1.899  1.00  1.34           O  
ATOM    305  H   ASP A  19      -1.197   5.934  -5.294  1.00  0.37           H  
ATOM    306  HA  ASP A  19      -0.132   7.774  -3.465  1.00  0.71           H  
ATOM    307  HB2 ASP A  19      -0.932   5.459  -2.944  1.00  1.28           H  
ATOM    308  HB3 ASP A  19       0.503   4.820  -3.731  1.00  1.22           H  
ATOM    309  N   THR A  20       2.103   6.256  -5.382  1.00  0.49           N  
ATOM    310  CA  THR A  20       3.468   6.342  -5.882  1.00  0.71           C  
ATOM    311  C   THR A  20       3.510   6.664  -7.373  1.00  0.67           C  
ATOM    312  O   THR A  20       4.071   7.680  -7.785  1.00  1.04           O  
ATOM    313  CB  THR A  20       4.229   5.031  -5.630  1.00  0.85           C  
ATOM    314  OG1 THR A  20       3.401   3.912  -5.983  1.00  0.70           O  
ATOM    315  CG2 THR A  20       4.653   4.925  -4.175  1.00  1.21           C  
ATOM    316  H   THR A  20       1.523   5.527  -5.686  1.00  0.37           H  
ATOM    317  HA  THR A  20       3.970   7.131  -5.339  1.00  0.96           H  
ATOM    318  HB  THR A  20       5.115   5.021  -6.250  1.00  0.98           H  
ATOM    319  HG1 THR A  20       2.830   3.690  -5.238  1.00  0.79           H  
ATOM    320 HG21 THR A  20       3.776   4.911  -3.545  1.00  1.47           H  
ATOM    321 HG22 THR A  20       5.269   5.774  -3.915  1.00  1.92           H  
ATOM    322 HG23 THR A  20       5.215   4.016  -4.032  1.00  1.50           H  
ATOM    323  N   GLY A  21       2.910   5.797  -8.171  1.00  0.36           N  
ATOM    324  CA  GLY A  21       2.901   5.987  -9.607  1.00  0.45           C  
ATOM    325  C   GLY A  21       3.379   4.757 -10.348  1.00  0.40           C  
ATOM    326  O   GLY A  21       3.722   4.825 -11.529  1.00  0.49           O  
ATOM    327  H   GLY A  21       2.465   5.019  -7.778  1.00  0.39           H  
ATOM    328  HA2 GLY A  21       1.894   6.218  -9.925  1.00  0.49           H  
ATOM    329  HA3 GLY A  21       3.546   6.816  -9.855  1.00  0.61           H  
ATOM    330  N   PHE A  22       3.390   3.623  -9.659  1.00  0.31           N  
ATOM    331  CA  PHE A  22       3.911   2.391 -10.233  1.00  0.32           C  
ATOM    332  C   PHE A  22       2.820   1.331 -10.346  1.00  0.29           C  
ATOM    333  O   PHE A  22       1.674   1.566  -9.966  1.00  0.28           O  
ATOM    334  CB  PHE A  22       5.065   1.863  -9.389  1.00  0.36           C  
ATOM    335  CG  PHE A  22       6.213   2.825  -9.271  1.00  0.44           C  
ATOM    336  CD1 PHE A  22       6.315   3.667  -8.176  1.00  0.41           C  
ATOM    337  CD2 PHE A  22       7.186   2.888 -10.255  1.00  0.62           C  
ATOM    338  CE1 PHE A  22       7.367   4.554  -8.064  1.00  0.50           C  
ATOM    339  CE2 PHE A  22       8.241   3.774 -10.149  1.00  0.71           C  
ATOM    340  CZ  PHE A  22       8.339   4.598  -9.051  1.00  0.63           C  
ATOM    341  H   PHE A  22       3.030   3.611  -8.747  1.00  0.29           H  
ATOM    342  HA  PHE A  22       4.278   2.617 -11.222  1.00  0.38           H  
ATOM    343  HB2 PHE A  22       4.703   1.651  -8.393  1.00  0.33           H  
ATOM    344  HB3 PHE A  22       5.438   0.951  -9.833  1.00  0.40           H  
ATOM    345  HD1 PHE A  22       5.564   3.623  -7.404  1.00  0.41           H  
ATOM    346  HD2 PHE A  22       7.114   2.234 -11.114  1.00  0.71           H  
ATOM    347  HE1 PHE A  22       7.436   5.206  -7.207  1.00  0.52           H  
ATOM    348  HE2 PHE A  22       8.992   3.814 -10.923  1.00  0.88           H  
ATOM    349  HZ  PHE A  22       9.165   5.287  -8.966  1.00  0.72           H  
ATOM    350  N   GLY A  23       3.194   0.162 -10.855  1.00  0.34           N  
ATOM    351  CA  GLY A  23       2.227  -0.883 -11.115  1.00  0.36           C  
ATOM    352  C   GLY A  23       2.209  -1.969 -10.057  1.00  0.30           C  
ATOM    353  O   GLY A  23       2.982  -1.933  -9.098  1.00  0.27           O  
ATOM    354  H   GLY A  23       4.138   0.009 -11.056  1.00  0.40           H  
ATOM    355  HA2 GLY A  23       1.244  -0.437 -11.168  1.00  0.40           H  
ATOM    356  HA3 GLY A  23       2.452  -1.334 -12.070  1.00  0.43           H  
ATOM    357  N   LYS A  24       1.318  -2.937 -10.263  1.00  0.35           N  
ATOM    358  CA  LYS A  24       1.069  -4.035  -9.322  1.00  0.39           C  
ATOM    359  C   LYS A  24       2.348  -4.671  -8.767  1.00  0.31           C  
ATOM    360  O   LYS A  24       2.486  -4.828  -7.553  1.00  0.28           O  
ATOM    361  CB  LYS A  24       0.205  -5.106  -9.999  1.00  0.55           C  
ATOM    362  CG  LYS A  24       0.762  -5.590 -11.330  1.00  1.07           C  
ATOM    363  CD  LYS A  24      -0.129  -6.639 -11.975  1.00  1.24           C  
ATOM    364  CE  LYS A  24      -1.514  -6.093 -12.285  1.00  1.77           C  
ATOM    365  NZ  LYS A  24      -2.351  -7.079 -13.017  1.00  2.23           N  
ATOM    366  H   LYS A  24       0.802  -2.917 -11.100  1.00  0.42           H  
ATOM    367  HA  LYS A  24       0.511  -3.624  -8.496  1.00  0.45           H  
ATOM    368  HB2 LYS A  24       0.125  -5.956  -9.337  1.00  1.04           H  
ATOM    369  HB3 LYS A  24      -0.782  -4.700 -10.172  1.00  1.11           H  
ATOM    370  HG2 LYS A  24       0.849  -4.748 -11.999  1.00  1.54           H  
ATOM    371  HG3 LYS A  24       1.740  -6.019 -11.162  1.00  1.62           H  
ATOM    372  HD2 LYS A  24       0.330  -6.970 -12.894  1.00  1.49           H  
ATOM    373  HD3 LYS A  24      -0.228  -7.476 -11.298  1.00  1.61           H  
ATOM    374  HE2 LYS A  24      -2.003  -5.841 -11.355  1.00  2.09           H  
ATOM    375  HE3 LYS A  24      -1.410  -5.201 -12.888  1.00  2.46           H  
ATOM    376  HZ1 LYS A  24      -2.381  -7.983 -12.499  1.00  2.65           H  
ATOM    377  HZ2 LYS A  24      -1.955  -7.250 -13.968  1.00  2.70           H  
ATOM    378  HZ3 LYS A  24      -3.322  -6.715 -13.123  1.00  2.49           H  
ATOM    379  N   THR A  25       3.270  -5.042  -9.652  1.00  0.35           N  
ATOM    380  CA  THR A  25       4.466  -5.773  -9.255  1.00  0.37           C  
ATOM    381  C   THR A  25       5.285  -4.987  -8.223  1.00  0.32           C  
ATOM    382  O   THR A  25       5.749  -5.553  -7.228  1.00  0.36           O  
ATOM    383  CB  THR A  25       5.333  -6.143 -10.483  1.00  0.44           C  
ATOM    384  OG1 THR A  25       6.467  -6.918 -10.077  1.00  0.49           O  
ATOM    385  CG2 THR A  25       5.799  -4.905 -11.237  1.00  0.46           C  
ATOM    386  H   THR A  25       3.142  -4.815 -10.597  1.00  0.39           H  
ATOM    387  HA  THR A  25       4.137  -6.693  -8.792  1.00  0.40           H  
ATOM    388  HB  THR A  25       4.728  -6.740 -11.153  1.00  0.47           H  
ATOM    389  HG1 THR A  25       6.172  -7.625  -9.480  1.00  0.96           H  
ATOM    390 HG21 THR A  25       6.407  -5.203 -12.078  1.00  1.02           H  
ATOM    391 HG22 THR A  25       6.380  -4.278 -10.577  1.00  1.06           H  
ATOM    392 HG23 THR A  25       4.938  -4.355 -11.590  1.00  1.07           H  
ATOM    393  N   PHE A  26       5.425  -3.681  -8.449  1.00  0.27           N  
ATOM    394  CA  PHE A  26       6.129  -2.809  -7.533  1.00  0.26           C  
ATOM    395  C   PHE A  26       5.436  -2.818  -6.178  1.00  0.22           C  
ATOM    396  O   PHE A  26       6.070  -3.012  -5.147  1.00  0.25           O  
ATOM    397  CB  PHE A  26       6.170  -1.397  -8.128  1.00  0.28           C  
ATOM    398  CG  PHE A  26       6.500  -0.312  -7.149  1.00  0.31           C  
ATOM    399  CD1 PHE A  26       5.504   0.336  -6.444  1.00  0.29           C  
ATOM    400  CD2 PHE A  26       7.818   0.043  -6.927  1.00  0.39           C  
ATOM    401  CE1 PHE A  26       5.819   1.325  -5.530  1.00  0.34           C  
ATOM    402  CE2 PHE A  26       8.141   1.029  -6.021  1.00  0.44           C  
ATOM    403  CZ  PHE A  26       7.083   1.721  -5.355  1.00  0.42           C  
ATOM    404  H   PHE A  26       5.017  -3.287  -9.244  1.00  0.27           H  
ATOM    405  HA  PHE A  26       7.139  -3.176  -7.419  1.00  0.31           H  
ATOM    406  HB2 PHE A  26       6.915  -1.367  -8.909  1.00  0.33           H  
ATOM    407  HB3 PHE A  26       5.204  -1.171  -8.557  1.00  0.27           H  
ATOM    408  HD1 PHE A  26       4.472   0.064  -6.614  1.00  0.27           H  
ATOM    409  HD2 PHE A  26       8.597  -0.463  -7.480  1.00  0.43           H  
ATOM    410  HE1 PHE A  26       5.034   1.832  -4.988  1.00  0.35           H  
ATOM    411  HE2 PHE A  26       9.173   1.294  -5.860  1.00  0.52           H  
ATOM    412  HZ  PHE A  26       7.309   2.512  -4.657  1.00  0.47           H  
ATOM    413  N   ILE A  27       4.123  -2.645  -6.209  1.00  0.18           N  
ATOM    414  CA  ILE A  27       3.319  -2.561  -4.997  1.00  0.16           C  
ATOM    415  C   ILE A  27       3.505  -3.788  -4.113  1.00  0.18           C  
ATOM    416  O   ILE A  27       3.970  -3.683  -2.981  1.00  0.19           O  
ATOM    417  CB  ILE A  27       1.827  -2.425  -5.344  1.00  0.16           C  
ATOM    418  CG1 ILE A  27       1.609  -1.213  -6.254  1.00  0.16           C  
ATOM    419  CG2 ILE A  27       0.998  -2.307  -4.073  1.00  0.18           C  
ATOM    420  CD1 ILE A  27       0.220  -1.134  -6.844  1.00  0.20           C  
ATOM    421  H   ILE A  27       3.676  -2.574  -7.081  1.00  0.20           H  
ATOM    422  HA  ILE A  27       3.623  -1.683  -4.446  1.00  0.15           H  
ATOM    423  HB  ILE A  27       1.518  -3.319  -5.864  1.00  0.20           H  
ATOM    424 HG12 ILE A  27       1.779  -0.310  -5.686  1.00  0.17           H  
ATOM    425 HG13 ILE A  27       2.314  -1.256  -7.072  1.00  0.18           H  
ATOM    426 HG21 ILE A  27      -0.047  -2.230  -4.331  1.00  1.01           H  
ATOM    427 HG22 ILE A  27       1.300  -1.423  -3.524  1.00  0.98           H  
ATOM    428 HG23 ILE A  27       1.154  -3.182  -3.457  1.00  1.01           H  
ATOM    429 HD11 ILE A  27       0.010  -2.043  -7.390  1.00  1.04           H  
ATOM    430 HD12 ILE A  27       0.164  -0.289  -7.514  1.00  0.94           H  
ATOM    431 HD13 ILE A  27      -0.503  -1.015  -6.050  1.00  0.96           H  
ATOM    432  N   TYR A  28       3.167  -4.950  -4.643  1.00  0.22           N  
ATOM    433  CA  TYR A  28       3.194  -6.174  -3.856  1.00  0.25           C  
ATOM    434  C   TYR A  28       4.588  -6.434  -3.288  1.00  0.25           C  
ATOM    435  O   TYR A  28       4.720  -6.888  -2.146  1.00  0.27           O  
ATOM    436  CB  TYR A  28       2.709  -7.365  -4.689  1.00  0.29           C  
ATOM    437  CG  TYR A  28       1.210  -7.375  -4.931  1.00  0.33           C  
ATOM    438  CD1 TYR A  28       0.577  -6.270  -5.488  1.00  0.31           C  
ATOM    439  CD2 TYR A  28       0.426  -8.480  -4.606  1.00  0.49           C  
ATOM    440  CE1 TYR A  28      -0.784  -6.262  -5.710  1.00  0.35           C  
ATOM    441  CE2 TYR A  28      -0.937  -8.479  -4.829  1.00  0.57           C  
ATOM    442  CZ  TYR A  28      -1.540  -7.417  -5.367  1.00  0.47           C  
ATOM    443  OH  TYR A  28      -2.894  -7.353  -5.598  1.00  0.55           O  
ATOM    444  H   TYR A  28       2.896  -4.987  -5.589  1.00  0.24           H  
ATOM    445  HA  TYR A  28       2.515  -6.032  -3.026  1.00  0.25           H  
ATOM    446  HB2 TYR A  28       3.198  -7.347  -5.652  1.00  0.30           H  
ATOM    447  HB3 TYR A  28       2.968  -8.280  -4.178  1.00  0.31           H  
ATOM    448  HD1 TYR A  28       1.165  -5.403  -5.749  1.00  0.36           H  
ATOM    449  HD2 TYR A  28       0.897  -9.352  -4.174  1.00  0.59           H  
ATOM    450  HE1 TYR A  28      -1.253  -5.392  -6.146  1.00  0.38           H  
ATOM    451  HE2 TYR A  28      -1.526  -9.351  -4.573  1.00  0.73           H  
ATOM    452  HH  TYR A  28      -3.074  -6.937  -6.449  1.00  0.99           H  
ATOM    453  N   ASP A  29       5.624  -6.126  -4.069  1.00  0.28           N  
ATOM    454  CA  ASP A  29       7.000  -6.235  -3.586  1.00  0.32           C  
ATOM    455  C   ASP A  29       7.243  -5.259  -2.442  1.00  0.28           C  
ATOM    456  O   ASP A  29       7.600  -5.660  -1.333  1.00  0.29           O  
ATOM    457  CB  ASP A  29       8.003  -5.948  -4.709  1.00  0.39           C  
ATOM    458  CG  ASP A  29       9.443  -5.914  -4.214  1.00  0.49           C  
ATOM    459  OD1 ASP A  29       9.866  -4.882  -3.652  1.00  0.61           O  
ATOM    460  OD2 ASP A  29      10.164  -6.918  -4.402  1.00  0.64           O  
ATOM    461  H   ASP A  29       5.461  -5.819  -4.993  1.00  0.29           H  
ATOM    462  HA  ASP A  29       7.148  -7.242  -3.227  1.00  0.35           H  
ATOM    463  HB2 ASP A  29       7.920  -6.719  -5.461  1.00  0.43           H  
ATOM    464  HB3 ASP A  29       7.770  -4.991  -5.152  1.00  0.40           H  
ATOM    465  N   ARG A  30       7.009  -3.980  -2.721  1.00  0.26           N  
ATOM    466  CA  ARG A  30       7.317  -2.910  -1.783  1.00  0.28           C  
ATOM    467  C   ARG A  30       6.576  -3.089  -0.473  1.00  0.22           C  
ATOM    468  O   ARG A  30       7.172  -3.023   0.598  1.00  0.24           O  
ATOM    469  CB  ARG A  30       6.924  -1.553  -2.362  1.00  0.36           C  
ATOM    470  CG  ARG A  30       7.668  -1.139  -3.615  1.00  0.80           C  
ATOM    471  CD  ARG A  30       9.121  -0.808  -3.350  1.00  0.48           C  
ATOM    472  NE  ARG A  30       9.974  -1.977  -3.459  1.00  0.67           N  
ATOM    473  CZ  ARG A  30      11.141  -1.994  -4.104  1.00  0.81           C  
ATOM    474  NH1 ARG A  30      11.638  -0.888  -4.646  1.00  0.95           N  
ATOM    475  NH2 ARG A  30      11.802  -3.131  -4.214  1.00  1.06           N  
ATOM    476  H   ARG A  30       6.615  -3.750  -3.595  1.00  0.26           H  
ATOM    477  HA  ARG A  30       8.379  -2.920  -1.596  1.00  0.35           H  
ATOM    478  HB2 ARG A  30       5.870  -1.573  -2.594  1.00  1.01           H  
ATOM    479  HB3 ARG A  30       7.095  -0.799  -1.607  1.00  0.83           H  
ATOM    480  HG2 ARG A  30       7.623  -1.949  -4.325  1.00  1.42           H  
ATOM    481  HG3 ARG A  30       7.182  -0.269  -4.033  1.00  1.54           H  
ATOM    482  HD2 ARG A  30       9.445  -0.069  -4.068  1.00  0.47           H  
ATOM    483  HD3 ARG A  30       9.205  -0.400  -2.351  1.00  0.56           H  
ATOM    484  HE  ARG A  30       9.644  -2.811  -3.061  1.00  0.89           H  
ATOM    485 HH11 ARG A  30      11.143  -0.021  -4.581  1.00  0.92           H  
ATOM    486 HH12 ARG A  30      12.523  -0.922  -5.136  1.00  1.23           H  
ATOM    487 HH21 ARG A  30      11.415  -3.979  -3.819  1.00  1.19           H  
ATOM    488 HH22 ARG A  30      12.687  -3.159  -4.685  1.00  1.24           H  
ATOM    489  N   ILE A  31       5.274  -3.304  -0.567  1.00  0.19           N  
ATOM    490  CA  ILE A  31       4.427  -3.351   0.610  1.00  0.18           C  
ATOM    491  C   ILE A  31       4.760  -4.555   1.491  1.00  0.22           C  
ATOM    492  O   ILE A  31       4.852  -4.423   2.714  1.00  0.27           O  
ATOM    493  CB  ILE A  31       2.919  -3.323   0.245  1.00  0.18           C  
ATOM    494  CG1 ILE A  31       2.481  -1.910  -0.155  1.00  0.20           C  
ATOM    495  CG2 ILE A  31       2.076  -3.790   1.414  1.00  0.24           C  
ATOM    496  CD1 ILE A  31       3.045  -1.419  -1.467  1.00  0.19           C  
ATOM    497  H   ILE A  31       4.871  -3.436  -1.459  1.00  0.20           H  
ATOM    498  HA  ILE A  31       4.640  -2.458   1.180  1.00  0.21           H  
ATOM    499  HB  ILE A  31       2.751  -3.997  -0.587  1.00  0.19           H  
ATOM    500 HG12 ILE A  31       1.404  -1.880  -0.237  1.00  0.23           H  
ATOM    501 HG13 ILE A  31       2.802  -1.219   0.619  1.00  0.24           H  
ATOM    502 HG21 ILE A  31       1.039  -3.826   1.116  1.00  1.00           H  
ATOM    503 HG22 ILE A  31       2.191  -3.095   2.234  1.00  0.99           H  
ATOM    504 HG23 ILE A  31       2.401  -4.772   1.724  1.00  1.03           H  
ATOM    505 HD11 ILE A  31       2.785  -2.113  -2.251  1.00  0.99           H  
ATOM    506 HD12 ILE A  31       4.120  -1.346  -1.392  1.00  1.01           H  
ATOM    507 HD13 ILE A  31       2.633  -0.446  -1.695  1.00  1.05           H  
ATOM    508  N   LYS A  32       4.957  -5.723   0.886  1.00  0.24           N  
ATOM    509  CA  LYS A  32       5.359  -6.896   1.658  1.00  0.35           C  
ATOM    510  C   LYS A  32       6.731  -6.695   2.282  1.00  0.41           C  
ATOM    511  O   LYS A  32       6.943  -7.030   3.449  1.00  0.52           O  
ATOM    512  CB  LYS A  32       5.372  -8.153   0.803  1.00  0.43           C  
ATOM    513  CG  LYS A  32       3.994  -8.611   0.374  1.00  0.48           C  
ATOM    514  CD  LYS A  32       4.000 -10.089   0.047  1.00  0.78           C  
ATOM    515  CE  LYS A  32       4.950 -10.412  -1.099  1.00  1.17           C  
ATOM    516  NZ  LYS A  32       4.548  -9.748  -2.367  1.00  1.86           N  
ATOM    517  H   LYS A  32       4.840  -5.799  -0.092  1.00  0.23           H  
ATOM    518  HA  LYS A  32       4.638  -7.024   2.451  1.00  0.38           H  
ATOM    519  HB2 LYS A  32       5.955  -7.962  -0.085  1.00  0.49           H  
ATOM    520  HB3 LYS A  32       5.835  -8.951   1.363  1.00  0.50           H  
ATOM    521  HG2 LYS A  32       3.294  -8.430   1.178  1.00  0.66           H  
ATOM    522  HG3 LYS A  32       3.694  -8.056  -0.502  1.00  0.63           H  
ATOM    523  HD2 LYS A  32       4.318 -10.628   0.927  1.00  1.45           H  
ATOM    524  HD3 LYS A  32       3.001 -10.391  -0.223  1.00  1.20           H  
ATOM    525  HE2 LYS A  32       5.940 -10.078  -0.829  1.00  1.88           H  
ATOM    526  HE3 LYS A  32       4.961 -11.484  -1.248  1.00  1.57           H  
ATOM    527  HZ1 LYS A  32       3.608 -10.085  -2.668  1.00  2.32           H  
ATOM    528  HZ2 LYS A  32       5.239  -9.962  -3.121  1.00  2.20           H  
ATOM    529  HZ3 LYS A  32       4.510  -8.718  -2.233  1.00  2.45           H  
ATOM    530  N   SER A  33       7.651  -6.148   1.497  1.00  0.40           N  
ATOM    531  CA  SER A  33       9.003  -5.884   1.964  1.00  0.54           C  
ATOM    532  C   SER A  33       8.988  -4.808   3.048  1.00  0.54           C  
ATOM    533  O   SER A  33       9.914  -4.709   3.855  1.00  0.66           O  
ATOM    534  CB  SER A  33       9.882  -5.459   0.787  1.00  0.64           C  
ATOM    535  OG  SER A  33      11.233  -5.296   1.177  1.00  1.11           O  
ATOM    536  H   SER A  33       7.419  -5.925   0.568  1.00  0.33           H  
ATOM    537  HA  SER A  33       9.393  -6.798   2.384  1.00  0.63           H  
ATOM    538  HB2 SER A  33       9.835  -6.215   0.015  1.00  0.78           H  
ATOM    539  HB3 SER A  33       9.518  -4.522   0.391  1.00  0.92           H  
ATOM    540  HG  SER A  33      11.565  -6.136   1.527  1.00  1.32           H  
ATOM    541  N   GLY A  34       7.935  -3.996   3.046  1.00  0.47           N  
ATOM    542  CA  GLY A  34       7.725  -3.051   4.116  1.00  0.49           C  
ATOM    543  C   GLY A  34       7.411  -3.766   5.409  1.00  0.43           C  
ATOM    544  O   GLY A  34       8.192  -3.705   6.362  1.00  0.56           O  
ATOM    545  H   GLY A  34       7.297  -4.042   2.304  1.00  0.47           H  
ATOM    546  HA2 GLY A  34       8.618  -2.457   4.244  1.00  0.63           H  
ATOM    547  HA3 GLY A  34       6.899  -2.404   3.862  1.00  0.50           H  
ATOM    548  N   ASP A  35       6.276  -4.466   5.434  1.00  0.33           N  
ATOM    549  CA  ASP A  35       5.898  -5.279   6.587  1.00  0.41           C  
ATOM    550  C   ASP A  35       4.557  -5.944   6.339  1.00  0.42           C  
ATOM    551  O   ASP A  35       3.533  -5.457   6.812  1.00  0.83           O  
ATOM    552  CB  ASP A  35       5.810  -4.443   7.869  1.00  0.58           C  
ATOM    553  CG  ASP A  35       5.714  -5.312   9.112  1.00  0.78           C  
ATOM    554  OD1 ASP A  35       4.584  -5.680   9.495  1.00  0.93           O  
ATOM    555  OD2 ASP A  35       6.760  -5.636   9.715  1.00  0.95           O  
ATOM    556  H   ASP A  35       5.674  -4.442   4.647  1.00  0.33           H  
ATOM    557  HA  ASP A  35       6.649  -6.045   6.714  1.00  0.54           H  
ATOM    558  HB2 ASP A  35       6.690  -3.823   7.951  1.00  0.68           H  
ATOM    559  HB3 ASP A  35       4.933  -3.814   7.822  1.00  0.60           H  
ATOM    560  N   LEU A  36       4.598  -7.032   5.557  1.00  0.39           N  
ATOM    561  CA  LEU A  36       3.468  -7.957   5.355  1.00  0.45           C  
ATOM    562  C   LEU A  36       2.105  -7.288   5.532  1.00  0.41           C  
ATOM    563  O   LEU A  36       1.576  -7.248   6.651  1.00  0.57           O  
ATOM    564  CB  LEU A  36       3.594  -9.137   6.314  1.00  0.53           C  
ATOM    565  CG  LEU A  36       4.860  -9.977   6.137  1.00  0.62           C  
ATOM    566  CD1 LEU A  36       4.928 -11.063   7.197  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       4.904 -10.590   4.747  1.00  1.00           C  
ATOM    568  H   LEU A  36       5.437  -7.224   5.084  1.00  0.57           H  
ATOM    569  HA  LEU A  36       3.538  -8.329   4.349  1.00  0.52           H  
ATOM    570  HB2 LEU A  36       3.574  -8.755   7.325  1.00  0.49           H  
ATOM    571  HB3 LEU A  36       2.738  -9.779   6.171  1.00  0.62           H  
ATOM    572  HG  LEU A  36       5.728  -9.341   6.253  1.00  0.69           H  
ATOM    573 HD11 LEU A  36       4.050 -11.687   7.129  1.00  1.31           H  
ATOM    574 HD12 LEU A  36       4.974 -10.609   8.176  1.00  1.40           H  
ATOM    575 HD13 LEU A  36       5.809 -11.666   7.037  1.00  1.40           H  
ATOM    576 HD21 LEU A  36       5.806 -11.174   4.638  1.00  1.52           H  
ATOM    577 HD22 LEU A  36       4.893  -9.803   4.006  1.00  1.59           H  
ATOM    578 HD23 LEU A  36       4.045 -11.228   4.607  1.00  1.40           H  
ATOM    579  N   PRO A  37       1.514  -6.797   4.424  1.00  0.33           N  
ATOM    580  CA  PRO A  37       0.315  -5.950   4.440  1.00  0.32           C  
ATOM    581  C   PRO A  37      -0.759  -6.414   5.415  1.00  0.26           C  
ATOM    582  O   PRO A  37      -1.077  -7.603   5.501  1.00  0.32           O  
ATOM    583  CB  PRO A  37      -0.215  -6.027   2.999  1.00  0.44           C  
ATOM    584  CG  PRO A  37       0.669  -6.990   2.278  1.00  0.44           C  
ATOM    585  CD  PRO A  37       1.954  -7.042   3.047  1.00  0.42           C  
ATOM    586  HA  PRO A  37       0.570  -4.925   4.669  1.00  0.39           H  
ATOM    587  HB2 PRO A  37      -1.238  -6.371   3.014  1.00  0.66           H  
ATOM    588  HB3 PRO A  37      -0.170  -5.046   2.551  1.00  0.65           H  
ATOM    589  HG2 PRO A  37       0.208  -7.967   2.253  1.00  0.72           H  
ATOM    590  HG3 PRO A  37       0.849  -6.635   1.274  1.00  0.69           H  
ATOM    591  HD2 PRO A  37       2.410  -8.015   2.948  1.00  0.53           H  
ATOM    592  HD3 PRO A  37       2.629  -6.267   2.710  1.00  0.63           H  
ATOM    593  N   LYS A  38      -1.319  -5.460   6.142  1.00  0.30           N  
ATOM    594  CA  LYS A  38      -2.378  -5.740   7.089  1.00  0.37           C  
ATOM    595  C   LYS A  38      -3.719  -5.558   6.390  1.00  0.33           C  
ATOM    596  O   LYS A  38      -4.783  -5.725   6.991  1.00  0.40           O  
ATOM    597  CB  LYS A  38      -2.292  -4.824   8.322  1.00  0.52           C  
ATOM    598  CG  LYS A  38      -0.979  -4.919   9.091  1.00  0.75           C  
ATOM    599  CD  LYS A  38       0.145  -4.258   8.320  1.00  0.44           C  
ATOM    600  CE  LYS A  38       1.485  -4.369   9.022  1.00  0.67           C  
ATOM    601  NZ  LYS A  38       1.958  -5.772   9.098  1.00  1.01           N  
ATOM    602  H   LYS A  38      -1.019  -4.524   6.023  1.00  0.36           H  
ATOM    603  HA  LYS A  38      -2.269  -6.762   7.401  1.00  0.43           H  
ATOM    604  HB2 LYS A  38      -2.413  -3.802   7.998  1.00  0.47           H  
ATOM    605  HB3 LYS A  38      -3.097  -5.076   8.995  1.00  0.61           H  
ATOM    606  HG2 LYS A  38      -1.092  -4.423  10.044  1.00  1.06           H  
ATOM    607  HG3 LYS A  38      -0.736  -5.960   9.248  1.00  1.11           H  
ATOM    608  HD2 LYS A  38       0.215  -4.741   7.355  1.00  0.62           H  
ATOM    609  HD3 LYS A  38      -0.097  -3.212   8.183  1.00  0.60           H  
ATOM    610  HE2 LYS A  38       2.212  -3.783   8.478  1.00  1.45           H  
ATOM    611  HE3 LYS A  38       1.385  -3.976  10.024  1.00  1.24           H  
ATOM    612  HZ1 LYS A  38       2.980  -5.791   9.312  1.00  1.62           H  
ATOM    613  HZ2 LYS A  38       1.800  -6.255   8.189  1.00  1.51           H  
ATOM    614  HZ3 LYS A  38       1.450  -6.283   9.852  1.00  1.62           H  
ATOM    615  N   ALA A  39      -3.630  -5.182   5.111  1.00  0.24           N  
ATOM    616  CA  ALA A  39      -4.770  -5.057   4.216  1.00  0.22           C  
ATOM    617  C   ALA A  39      -5.727  -6.232   4.314  1.00  0.29           C  
ATOM    618  O   ALA A  39      -5.386  -7.306   4.815  1.00  0.37           O  
ATOM    619  CB  ALA A  39      -4.280  -4.925   2.785  1.00  0.22           C  
ATOM    620  H   ALA A  39      -2.743  -4.937   4.760  1.00  0.23           H  
ATOM    621  HA  ALA A  39      -5.300  -4.151   4.471  1.00  0.25           H  
ATOM    622  HB1 ALA A  39      -3.604  -4.087   2.713  1.00  1.06           H  
ATOM    623  HB2 ALA A  39      -5.124  -4.765   2.129  1.00  1.08           H  
ATOM    624  HB3 ALA A  39      -3.766  -5.830   2.494  1.00  0.96           H  
ATOM    625  N   LYS A  40      -6.921  -6.032   3.791  1.00  0.31           N  
ATOM    626  CA  LYS A  40      -7.964  -7.023   3.893  1.00  0.42           C  
ATOM    627  C   LYS A  40      -8.140  -7.694   2.546  1.00  0.42           C  
ATOM    628  O   LYS A  40      -8.985  -7.305   1.741  1.00  0.40           O  
ATOM    629  CB  LYS A  40      -9.275  -6.385   4.374  1.00  0.51           C  
ATOM    630  CG  LYS A  40      -9.208  -5.826   5.795  1.00  0.71           C  
ATOM    631  CD  LYS A  40      -8.367  -4.556   5.882  1.00  0.80           C  
ATOM    632  CE  LYS A  40      -8.089  -4.157   7.323  1.00  1.19           C  
ATOM    633  NZ  LYS A  40      -9.319  -3.772   8.068  1.00  1.77           N  
ATOM    634  H   LYS A  40      -7.095  -5.202   3.290  1.00  0.28           H  
ATOM    635  HA  LYS A  40      -7.646  -7.763   4.613  1.00  0.50           H  
ATOM    636  HB2 LYS A  40      -9.533  -5.576   3.705  1.00  0.56           H  
ATOM    637  HB3 LYS A  40     -10.054  -7.130   4.339  1.00  0.59           H  
ATOM    638  HG2 LYS A  40     -10.210  -5.602   6.128  1.00  1.17           H  
ATOM    639  HG3 LYS A  40      -8.775  -6.577   6.441  1.00  1.06           H  
ATOM    640  HD2 LYS A  40      -7.420  -4.726   5.384  1.00  1.01           H  
ATOM    641  HD3 LYS A  40      -8.895  -3.751   5.389  1.00  1.13           H  
ATOM    642  HE2 LYS A  40      -7.630  -4.993   7.826  1.00  1.56           H  
ATOM    643  HE3 LYS A  40      -7.402  -3.322   7.323  1.00  1.86           H  
ATOM    644  HZ1 LYS A  40      -9.669  -2.848   7.733  1.00  2.28           H  
ATOM    645  HZ2 LYS A  40      -9.107  -3.696   9.086  1.00  2.23           H  
ATOM    646  HZ3 LYS A  40     -10.065  -4.486   7.934  1.00  2.14           H  
ATOM    647  N   VAL A  41      -7.306  -8.691   2.309  1.00  0.51           N  
ATOM    648  CA  VAL A  41      -7.248  -9.371   1.029  1.00  0.59           C  
ATOM    649  C   VAL A  41      -7.854 -10.763   1.147  1.00  0.78           C  
ATOM    650  O   VAL A  41      -7.491 -11.532   2.034  1.00  1.02           O  
ATOM    651  CB  VAL A  41      -5.789  -9.472   0.539  1.00  0.80           C  
ATOM    652  CG1 VAL A  41      -5.722 -10.078  -0.849  1.00  1.47           C  
ATOM    653  CG2 VAL A  41      -5.117  -8.106   0.562  1.00  1.31           C  
ATOM    654  H   VAL A  41      -6.704  -8.987   3.030  1.00  0.57           H  
ATOM    655  HA  VAL A  41      -7.814  -8.798   0.311  1.00  0.50           H  
ATOM    656  HB  VAL A  41      -5.251 -10.122   1.215  1.00  1.50           H  
ATOM    657 HG11 VAL A  41      -6.310  -9.482  -1.529  1.00  2.06           H  
ATOM    658 HG12 VAL A  41      -6.113 -11.085  -0.822  1.00  1.96           H  
ATOM    659 HG13 VAL A  41      -4.696 -10.101  -1.184  1.00  1.87           H  
ATOM    660 HG21 VAL A  41      -5.641  -7.436  -0.105  1.00  1.94           H  
ATOM    661 HG22 VAL A  41      -4.091  -8.202   0.240  1.00  1.76           H  
ATOM    662 HG23 VAL A  41      -5.144  -7.706   1.566  1.00  1.86           H  
ATOM    663  N   ILE A  42      -8.784 -11.084   0.259  1.00  0.87           N  
ATOM    664  CA  ILE A  42      -9.505 -12.343   0.353  1.00  1.13           C  
ATOM    665  C   ILE A  42      -9.354 -13.171  -0.937  1.00  1.17           C  
ATOM    666  O   ILE A  42      -9.705 -14.351  -0.979  1.00  1.41           O  
ATOM    667  CB  ILE A  42     -10.999 -12.068   0.694  1.00  1.37           C  
ATOM    668  CG1 ILE A  42     -11.524 -13.045   1.761  1.00  1.72           C  
ATOM    669  CG2 ILE A  42     -11.872 -12.100  -0.549  1.00  1.43           C  
ATOM    670  CD1 ILE A  42     -11.560 -14.497   1.335  1.00  1.96           C  
ATOM    671  H   ILE A  42      -9.001 -10.455  -0.458  1.00  0.90           H  
ATOM    672  HA  ILE A  42      -9.074 -12.903   1.167  1.00  1.27           H  
ATOM    673  HB  ILE A  42     -11.055 -11.068   1.096  1.00  1.45           H  
ATOM    674 HG12 ILE A  42     -10.893 -12.979   2.634  1.00  2.06           H  
ATOM    675 HG13 ILE A  42     -12.529 -12.756   2.034  1.00  1.82           H  
ATOM    676 HG21 ILE A  42     -11.564 -11.316  -1.225  1.00  1.79           H  
ATOM    677 HG22 ILE A  42     -12.904 -11.949  -0.269  1.00  1.77           H  
ATOM    678 HG23 ILE A  42     -11.769 -13.058  -1.037  1.00  1.79           H  
ATOM    679 HD11 ILE A  42     -12.200 -14.602   0.473  1.00  2.31           H  
ATOM    680 HD12 ILE A  42     -11.944 -15.100   2.145  1.00  2.22           H  
ATOM    681 HD13 ILE A  42     -10.561 -14.824   1.085  1.00  2.39           H  
ATOM    682  N   HIS A  43      -8.805 -12.561  -1.985  1.00  1.08           N  
ATOM    683  CA  HIS A  43      -8.562 -13.284  -3.237  1.00  1.28           C  
ATOM    684  C   HIS A  43      -7.397 -12.677  -4.018  1.00  1.29           C  
ATOM    685  O   HIS A  43      -7.517 -12.375  -5.204  1.00  1.51           O  
ATOM    686  CB  HIS A  43      -9.833 -13.364  -4.116  1.00  1.46           C  
ATOM    687  CG  HIS A  43     -10.511 -12.054  -4.419  1.00  1.84           C  
ATOM    688  ND1 HIS A  43     -11.743 -11.712  -3.903  1.00  2.35           N  
ATOM    689  CD2 HIS A  43     -10.138 -11.014  -5.203  1.00  2.62           C  
ATOM    690  CE1 HIS A  43     -12.093 -10.523  -4.356  1.00  3.09           C  
ATOM    691  NE2 HIS A  43     -11.138 -10.076  -5.144  1.00  3.26           N  
ATOM    692  H   HIS A  43      -8.541 -11.620  -1.907  1.00  0.98           H  
ATOM    693  HA  HIS A  43      -8.278 -14.290  -2.961  1.00  1.41           H  
ATOM    694  HB2 HIS A  43      -9.572 -13.815  -5.061  1.00  1.88           H  
ATOM    695  HB3 HIS A  43     -10.554 -13.999  -3.619  1.00  1.81           H  
ATOM    696  HD1 HIS A  43     -12.300 -12.279  -3.316  1.00  2.58           H  
ATOM    697  HD2 HIS A  43      -9.221 -10.937  -5.772  1.00  3.06           H  
ATOM    698  HE1 HIS A  43     -13.009 -10.002  -4.117  1.00  3.77           H  
ATOM    699  HE2 HIS A  43     -11.057  -9.138  -5.451  1.00  3.99           H  
ATOM    700  N   GLY A  44      -6.270 -12.494  -3.339  1.00  1.20           N  
ATOM    701  CA  GLY A  44      -5.082 -11.935  -3.975  1.00  1.31           C  
ATOM    702  C   GLY A  44      -5.155 -10.425  -4.124  1.00  1.11           C  
ATOM    703  O   GLY A  44      -4.133  -9.739  -4.115  1.00  1.44           O  
ATOM    704  H   GLY A  44      -6.235 -12.755  -2.386  1.00  1.15           H  
ATOM    705  HA2 GLY A  44      -4.216 -12.186  -3.379  1.00  1.41           H  
ATOM    706  HA3 GLY A  44      -4.970 -12.377  -4.954  1.00  1.55           H  
ATOM    707  N   ARG A  45      -6.371  -9.920  -4.251  1.00  0.93           N  
ATOM    708  CA  ARG A  45      -6.644  -8.494  -4.292  1.00  0.90           C  
ATOM    709  C   ARG A  45      -7.937  -8.254  -3.522  1.00  0.86           C  
ATOM    710  O   ARG A  45      -8.694  -9.204  -3.310  1.00  1.73           O  
ATOM    711  CB  ARG A  45      -6.814  -8.010  -5.742  1.00  1.27           C  
ATOM    712  CG  ARG A  45      -5.705  -8.463  -6.676  1.00  1.91           C  
ATOM    713  CD  ARG A  45      -5.972  -8.065  -8.117  1.00  2.48           C  
ATOM    714  NE  ARG A  45      -5.113  -8.804  -9.040  1.00  3.33           N  
ATOM    715  CZ  ARG A  45      -5.370  -8.969 -10.334  1.00  4.03           C  
ATOM    716  NH1 ARG A  45      -6.378  -8.323 -10.909  1.00  4.00           N  
ATOM    717  NH2 ARG A  45      -4.599  -9.757 -11.067  1.00  5.04           N  
ATOM    718  H   ARG A  45      -7.125 -10.539  -4.322  1.00  1.14           H  
ATOM    719  HA  ARG A  45      -5.823  -7.968  -3.818  1.00  0.92           H  
ATOM    720  HB2 ARG A  45      -7.750  -8.386  -6.126  1.00  1.71           H  
ATOM    721  HB3 ARG A  45      -6.840  -6.931  -5.750  1.00  1.44           H  
ATOM    722  HG2 ARG A  45      -4.777  -8.017  -6.358  1.00  2.05           H  
ATOM    723  HG3 ARG A  45      -5.625  -9.539  -6.621  1.00  2.42           H  
ATOM    724  HD2 ARG A  45      -7.006  -8.275  -8.353  1.00  2.60           H  
ATOM    725  HD3 ARG A  45      -5.784  -7.007  -8.228  1.00  2.76           H  
ATOM    726  HE  ARG A  45      -4.308  -9.238  -8.654  1.00  3.67           H  
ATOM    727 HH11 ARG A  45      -6.950  -7.696 -10.371  1.00  3.59           H  
ATOM    728 HH12 ARG A  45      -6.573  -8.462 -11.884  1.00  4.63           H  
ATOM    729 HH21 ARG A  45      -3.816 -10.233 -10.651  1.00  5.39           H  
ATOM    730 HH22 ARG A  45      -4.799  -9.886 -12.048  1.00  5.60           H  
ATOM    731  N   ALA A  46      -8.173  -7.017  -3.090  1.00  0.74           N  
ATOM    732  CA  ALA A  46      -9.427  -6.643  -2.425  1.00  0.57           C  
ATOM    733  C   ALA A  46      -9.387  -5.186  -1.983  1.00  0.51           C  
ATOM    734  O   ALA A  46      -9.709  -4.286  -2.756  1.00  0.67           O  
ATOM    735  CB  ALA A  46      -9.733  -7.545  -1.231  1.00  0.53           C  
ATOM    736  H   ALA A  46      -7.493  -6.328  -3.234  1.00  1.42           H  
ATOM    737  HA  ALA A  46     -10.227  -6.761  -3.145  1.00  0.71           H  
ATOM    738  HB1 ALA A  46      -9.773  -8.573  -1.557  1.00  1.15           H  
ATOM    739  HB2 ALA A  46     -10.686  -7.267  -0.803  1.00  1.11           H  
ATOM    740  HB3 ALA A  46      -8.960  -7.432  -0.487  1.00  1.22           H  
ATOM    741  N   ARG A  47      -8.976  -4.960  -0.742  1.00  0.37           N  
ATOM    742  CA  ARG A  47      -8.845  -3.619  -0.202  1.00  0.38           C  
ATOM    743  C   ARG A  47      -7.551  -3.528   0.579  1.00  0.31           C  
ATOM    744  O   ARG A  47      -7.242  -4.410   1.381  1.00  0.34           O  
ATOM    745  CB  ARG A  47     -10.030  -3.282   0.705  1.00  0.46           C  
ATOM    746  CG  ARG A  47     -11.352  -3.152  -0.034  1.00  1.36           C  
ATOM    747  CD  ARG A  47     -12.504  -2.942   0.931  1.00  1.38           C  
ATOM    748  NE  ARG A  47     -13.765  -2.684   0.236  1.00  1.92           N  
ATOM    749  CZ  ARG A  47     -14.914  -3.295   0.525  1.00  2.27           C  
ATOM    750  NH1 ARG A  47     -14.943  -4.261   1.436  1.00  2.14           N  
ATOM    751  NH2 ARG A  47     -16.030  -2.954  -0.111  1.00  3.15           N  
ATOM    752  H   ARG A  47      -8.747  -5.724  -0.165  1.00  0.35           H  
ATOM    753  HA  ARG A  47      -8.811  -2.921  -1.027  1.00  0.45           H  
ATOM    754  HB2 ARG A  47     -10.132  -4.061   1.445  1.00  0.96           H  
ATOM    755  HB3 ARG A  47      -9.830  -2.346   1.207  1.00  0.97           H  
ATOM    756  HG2 ARG A  47     -11.298  -2.309  -0.705  1.00  1.95           H  
ATOM    757  HG3 ARG A  47     -11.527  -4.056  -0.600  1.00  1.94           H  
ATOM    758  HD2 ARG A  47     -12.615  -3.830   1.537  1.00  1.56           H  
ATOM    759  HD3 ARG A  47     -12.275  -2.101   1.567  1.00  1.62           H  
ATOM    760  HE  ARG A  47     -13.753  -2.001  -0.471  1.00  2.39           H  
ATOM    761 HH11 ARG A  47     -14.097  -4.536   1.913  1.00  1.97           H  
ATOM    762 HH12 ARG A  47     -15.809  -4.728   1.655  1.00  2.56           H  
ATOM    763 HH21 ARG A  47     -16.015  -2.233  -0.813  1.00  3.61           H  
ATOM    764 HH22 ARG A  47     -16.902  -3.413   0.111  1.00  3.49           H  
ATOM    765  N   TRP A  48      -6.795  -2.474   0.348  1.00  0.26           N  
ATOM    766  CA  TRP A  48      -5.498  -2.347   0.968  1.00  0.21           C  
ATOM    767  C   TRP A  48      -5.575  -1.407   2.159  1.00  0.20           C  
ATOM    768  O   TRP A  48      -6.377  -0.473   2.178  1.00  0.23           O  
ATOM    769  CB  TRP A  48      -4.465  -1.854  -0.051  1.00  0.23           C  
ATOM    770  CG  TRP A  48      -3.143  -2.537   0.096  1.00  0.23           C  
ATOM    771  CD1 TRP A  48      -2.237  -2.354   1.096  1.00  0.24           C  
ATOM    772  CD2 TRP A  48      -2.584  -3.523  -0.778  1.00  0.26           C  
ATOM    773  NE1 TRP A  48      -1.156  -3.171   0.907  1.00  0.28           N  
ATOM    774  CE2 TRP A  48      -1.340  -3.895  -0.241  1.00  0.29           C  
ATOM    775  CE3 TRP A  48      -3.013  -4.127  -1.963  1.00  0.31           C  
ATOM    776  CZ2 TRP A  48      -0.523  -4.848  -0.844  1.00  0.36           C  
ATOM    777  CZ3 TRP A  48      -2.202  -5.071  -2.561  1.00  0.37           C  
ATOM    778  CH2 TRP A  48      -0.967  -5.423  -2.002  1.00  0.40           C  
ATOM    779  H   TRP A  48      -7.122  -1.757  -0.240  1.00  0.27           H  
ATOM    780  HA  TRP A  48      -5.205  -3.325   1.318  1.00  0.21           H  
ATOM    781  HB2 TRP A  48      -4.833  -2.043  -1.049  1.00  0.27           H  
ATOM    782  HB3 TRP A  48      -4.310  -0.794   0.079  1.00  0.27           H  
ATOM    783  HD1 TRP A  48      -2.372  -1.669   1.919  1.00  0.25           H  
ATOM    784  HE1 TRP A  48      -0.379  -3.229   1.503  1.00  0.31           H  
ATOM    785  HE3 TRP A  48      -3.961  -3.869  -2.410  1.00  0.32           H  
ATOM    786  HZ2 TRP A  48       0.433  -5.130  -0.424  1.00  0.40           H  
ATOM    787  HZ3 TRP A  48      -2.517  -5.546  -3.479  1.00  0.43           H  
ATOM    788  HH2 TRP A  48      -0.363  -6.163  -2.505  1.00  0.46           H  
ATOM    789  N   LEU A  49      -4.761  -1.674   3.164  1.00  0.20           N  
ATOM    790  CA  LEU A  49      -4.748  -0.878   4.357  1.00  0.21           C  
ATOM    791  C   LEU A  49      -3.659   0.178   4.243  1.00  0.23           C  
ATOM    792  O   LEU A  49      -2.567  -0.079   3.736  1.00  0.30           O  
ATOM    793  CB  LEU A  49      -4.513  -1.786   5.557  1.00  0.24           C  
ATOM    794  CG  LEU A  49      -4.878  -1.173   6.893  1.00  0.52           C  
ATOM    795  CD1 LEU A  49      -6.351  -0.804   6.921  1.00  1.33           C  
ATOM    796  CD2 LEU A  49      -4.554  -2.129   8.023  1.00  1.16           C  
ATOM    797  H   LEU A  49      -4.144  -2.427   3.104  1.00  0.23           H  
ATOM    798  HA  LEU A  49      -5.706  -0.395   4.454  1.00  0.23           H  
ATOM    799  HB2 LEU A  49      -5.096  -2.685   5.422  1.00  0.44           H  
ATOM    800  HB3 LEU A  49      -3.468  -2.052   5.582  1.00  0.48           H  
ATOM    801  HG  LEU A  49      -4.301  -0.278   7.021  1.00  1.46           H  
ATOM    802 HD11 LEU A  49      -6.945  -1.692   6.767  1.00  1.75           H  
ATOM    803 HD12 LEU A  49      -6.559  -0.092   6.135  1.00  1.97           H  
ATOM    804 HD13 LEU A  49      -6.596  -0.367   7.877  1.00  1.93           H  
ATOM    805 HD21 LEU A  49      -4.778  -1.659   8.968  1.00  1.69           H  
ATOM    806 HD22 LEU A  49      -3.504  -2.385   7.987  1.00  1.87           H  
ATOM    807 HD23 LEU A  49      -5.147  -3.025   7.915  1.00  1.69           H  
ATOM    808  N   TYR A  50      -3.985   1.380   4.696  1.00  0.21           N  
ATOM    809  CA  TYR A  50      -3.113   2.534   4.529  1.00  0.24           C  
ATOM    810  C   TYR A  50      -1.775   2.355   5.246  1.00  0.25           C  
ATOM    811  O   TYR A  50      -0.737   2.739   4.714  1.00  0.26           O  
ATOM    812  CB  TYR A  50      -3.815   3.795   5.029  1.00  0.28           C  
ATOM    813  CG  TYR A  50      -3.017   5.061   4.812  1.00  0.36           C  
ATOM    814  CD1 TYR A  50      -2.849   5.589   3.539  1.00  0.42           C  
ATOM    815  CD2 TYR A  50      -2.431   5.724   5.881  1.00  0.42           C  
ATOM    816  CE1 TYR A  50      -2.118   6.745   3.339  1.00  0.51           C  
ATOM    817  CE2 TYR A  50      -1.702   6.878   5.692  1.00  0.51           C  
ATOM    818  CZ  TYR A  50      -1.544   7.384   4.420  1.00  0.56           C  
ATOM    819  OH  TYR A  50      -0.812   8.532   4.231  1.00  0.65           O  
ATOM    820  H   TYR A  50      -4.850   1.496   5.148  1.00  0.21           H  
ATOM    821  HA  TYR A  50      -2.923   2.643   3.472  1.00  0.28           H  
ATOM    822  HB2 TYR A  50      -4.756   3.905   4.509  1.00  0.28           H  
ATOM    823  HB3 TYR A  50      -4.004   3.698   6.088  1.00  0.29           H  
ATOM    824  HD1 TYR A  50      -3.305   5.084   2.693  1.00  0.41           H  
ATOM    825  HD2 TYR A  50      -2.557   5.325   6.877  1.00  0.42           H  
ATOM    826  HE1 TYR A  50      -1.996   7.142   2.343  1.00  0.58           H  
ATOM    827  HE2 TYR A  50      -1.254   7.380   6.536  1.00  0.57           H  
ATOM    828  HH  TYR A  50      -0.131   8.593   4.922  1.00  1.11           H  
ATOM    829  N   ARG A  51      -1.810   1.804   6.458  1.00  0.27           N  
ATOM    830  CA  ARG A  51      -0.596   1.555   7.237  1.00  0.29           C  
ATOM    831  C   ARG A  51       0.430   0.745   6.441  1.00  0.28           C  
ATOM    832  O   ARG A  51       1.634   0.912   6.614  1.00  0.30           O  
ATOM    833  CB  ARG A  51      -0.929   0.834   8.540  1.00  0.36           C  
ATOM    834  CG  ARG A  51      -1.286  -0.621   8.341  1.00  0.40           C  
ATOM    835  CD  ARG A  51      -1.376  -1.357   9.659  1.00  0.53           C  
ATOM    836  NE  ARG A  51      -2.643  -1.122  10.352  1.00  0.36           N  
ATOM    837  CZ  ARG A  51      -3.005  -1.761  11.464  1.00  0.63           C  
ATOM    838  NH1 ARG A  51      -2.145  -2.561  12.081  1.00  1.03           N  
ATOM    839  NH2 ARG A  51      -4.220  -1.582  11.978  1.00  0.89           N  
ATOM    840  H   ARG A  51      -2.679   1.557   6.845  1.00  0.28           H  
ATOM    841  HA  ARG A  51      -0.162   2.512   7.476  1.00  0.30           H  
ATOM    842  HB2 ARG A  51      -0.076   0.889   9.199  1.00  0.39           H  
ATOM    843  HB3 ARG A  51      -1.769   1.328   9.007  1.00  0.38           H  
ATOM    844  HG2 ARG A  51      -2.243  -0.681   7.843  1.00  0.35           H  
ATOM    845  HG3 ARG A  51      -0.526  -1.085   7.725  1.00  0.45           H  
ATOM    846  HD2 ARG A  51      -1.273  -2.411   9.465  1.00  0.85           H  
ATOM    847  HD3 ARG A  51      -0.565  -1.030  10.293  1.00  0.83           H  
ATOM    848  HE  ARG A  51      -3.268  -0.487   9.943  1.00  0.60           H  
ATOM    849 HH11 ARG A  51      -1.214  -2.684  11.719  1.00  1.18           H  
ATOM    850 HH12 ARG A  51      -2.426  -3.058  12.915  1.00  1.33           H  
ATOM    851 HH21 ARG A  51      -4.878  -0.966  11.533  1.00  1.05           H  
ATOM    852 HH22 ARG A  51      -4.483  -2.062  12.820  1.00  1.13           H  
ATOM    853  N   ASP A  52      -0.059  -0.138   5.572  1.00  0.30           N  
ATOM    854  CA  ASP A  52       0.811  -0.961   4.737  1.00  0.31           C  
ATOM    855  C   ASP A  52       1.641  -0.072   3.842  1.00  0.28           C  
ATOM    856  O   ASP A  52       2.809  -0.347   3.562  1.00  0.32           O  
ATOM    857  CB  ASP A  52       0.004  -1.917   3.863  1.00  0.35           C  
ATOM    858  CG  ASP A  52      -0.964  -2.776   4.646  1.00  0.45           C  
ATOM    859  OD1 ASP A  52      -1.797  -3.452   4.017  1.00  0.79           O  
ATOM    860  OD2 ASP A  52      -0.896  -2.789   5.888  1.00  0.60           O  
ATOM    861  H   ASP A  52      -1.029  -0.254   5.507  1.00  0.32           H  
ATOM    862  HA  ASP A  52       1.465  -1.527   5.382  1.00  0.33           H  
ATOM    863  HB2 ASP A  52      -0.559  -1.345   3.142  1.00  0.62           H  
ATOM    864  HB3 ASP A  52       0.688  -2.570   3.340  1.00  0.68           H  
ATOM    865  N   HIS A  53       1.018   1.008   3.395  1.00  0.23           N  
ATOM    866  CA  HIS A  53       1.707   1.996   2.595  1.00  0.21           C  
ATOM    867  C   HIS A  53       2.718   2.710   3.467  1.00  0.19           C  
ATOM    868  O   HIS A  53       3.820   2.996   3.026  1.00  0.19           O  
ATOM    869  CB  HIS A  53       0.735   3.005   1.972  1.00  0.24           C  
ATOM    870  CG  HIS A  53      -0.203   2.411   0.963  1.00  0.20           C  
ATOM    871  ND1 HIS A  53      -0.799   3.149  -0.041  1.00  0.17           N  
ATOM    872  CD2 HIS A  53      -0.679   1.147   0.829  1.00  0.28           C  
ATOM    873  CE1 HIS A  53      -1.603   2.364  -0.740  1.00  0.19           C  
ATOM    874  NE2 HIS A  53      -1.544   1.147  -0.233  1.00  0.25           N  
ATOM    875  H   HIS A  53       0.075   1.148   3.633  1.00  0.23           H  
ATOM    876  HA  HIS A  53       2.234   1.475   1.808  1.00  0.21           H  
ATOM    877  HB2 HIS A  53       0.139   3.448   2.756  1.00  0.28           H  
ATOM    878  HB3 HIS A  53       1.303   3.781   1.481  1.00  0.28           H  
ATOM    879  HD1 HIS A  53      -0.626   4.111  -0.235  1.00  0.23           H  
ATOM    880  HD2 HIS A  53      -0.415   0.296   1.439  1.00  0.39           H  
ATOM    881  HE1 HIS A  53      -2.230   2.667  -1.569  1.00  0.24           H  
ATOM    882  HE2 HIS A  53      -2.138   0.406  -0.478  1.00  0.29           H  
ATOM    883  N   CYS A  54       2.344   2.964   4.717  1.00  0.21           N  
ATOM    884  CA  CYS A  54       3.242   3.605   5.665  1.00  0.25           C  
ATOM    885  C   CYS A  54       4.525   2.793   5.805  1.00  0.28           C  
ATOM    886  O   CYS A  54       5.622   3.342   5.721  1.00  0.36           O  
ATOM    887  CB  CYS A  54       2.568   3.771   7.029  1.00  0.30           C  
ATOM    888  SG  CYS A  54       1.019   4.703   6.976  1.00  1.33           S  
ATOM    889  H   CYS A  54       1.448   2.692   5.016  1.00  0.24           H  
ATOM    890  HA  CYS A  54       3.491   4.580   5.275  1.00  0.29           H  
ATOM    891  HB2 CYS A  54       2.348   2.794   7.435  1.00  1.02           H  
ATOM    892  HB3 CYS A  54       3.242   4.288   7.696  1.00  0.92           H  
ATOM    893  HG  CYS A  54       1.206   5.755   6.191  1.00  2.06           H  
ATOM    894  N   GLU A  55       4.374   1.478   5.979  1.00  0.30           N  
ATOM    895  CA  GLU A  55       5.515   0.589   6.134  1.00  0.42           C  
ATOM    896  C   GLU A  55       6.357   0.554   4.865  1.00  0.40           C  
ATOM    897  O   GLU A  55       7.575   0.710   4.905  1.00  0.50           O  
ATOM    898  CB  GLU A  55       5.055  -0.833   6.459  1.00  0.53           C  
ATOM    899  CG  GLU A  55       4.131  -0.943   7.666  1.00  0.71           C  
ATOM    900  CD  GLU A  55       4.744  -0.375   8.928  1.00  0.94           C  
ATOM    901  OE1 GLU A  55       4.346   0.730   9.342  1.00  1.21           O  
ATOM    902  OE2 GLU A  55       5.631  -1.033   9.511  1.00  1.34           O  
ATOM    903  H   GLU A  55       3.469   1.095   6.010  1.00  0.28           H  
ATOM    904  HA  GLU A  55       6.119   0.959   6.946  1.00  0.50           H  
ATOM    905  HB2 GLU A  55       4.536  -1.234   5.599  1.00  0.49           H  
ATOM    906  HB3 GLU A  55       5.933  -1.433   6.653  1.00  0.62           H  
ATOM    907  HG2 GLU A  55       3.215  -0.410   7.454  1.00  0.79           H  
ATOM    908  HG3 GLU A  55       3.907  -1.988   7.832  1.00  1.02           H  
ATOM    909  N   PHE A  56       5.701   0.314   3.741  1.00  0.33           N  
ATOM    910  CA  PHE A  56       6.398   0.194   2.475  1.00  0.35           C  
ATOM    911  C   PHE A  56       7.081   1.510   2.080  1.00  0.39           C  
ATOM    912  O   PHE A  56       8.273   1.523   1.752  1.00  0.49           O  
ATOM    913  CB  PHE A  56       5.440  -0.329   1.396  1.00  0.30           C  
ATOM    914  CG  PHE A  56       5.069   0.637   0.312  1.00  0.28           C  
ATOM    915  CD1 PHE A  56       5.984   0.976  -0.663  1.00  0.41           C  
ATOM    916  CD2 PHE A  56       3.817   1.221   0.287  1.00  0.24           C  
ATOM    917  CE1 PHE A  56       5.658   1.883  -1.647  1.00  0.51           C  
ATOM    918  CE2 PHE A  56       3.481   2.122  -0.693  1.00  0.35           C  
ATOM    919  CZ  PHE A  56       4.368   2.384  -1.713  1.00  0.49           C  
ATOM    920  H   PHE A  56       4.723   0.210   3.766  1.00  0.29           H  
ATOM    921  HA  PHE A  56       7.167  -0.543   2.620  1.00  0.42           H  
ATOM    922  HB2 PHE A  56       5.891  -1.184   0.919  1.00  0.38           H  
ATOM    923  HB3 PHE A  56       4.524  -0.646   1.878  1.00  0.29           H  
ATOM    924  HD1 PHE A  56       6.967   0.526  -0.648  1.00  0.49           H  
ATOM    925  HD2 PHE A  56       3.097   0.960   1.046  1.00  0.23           H  
ATOM    926  HE1 PHE A  56       6.383   2.146  -2.404  1.00  0.64           H  
ATOM    927  HE2 PHE A  56       2.496   2.565  -0.700  1.00  0.39           H  
ATOM    928  HZ  PHE A  56       4.098   3.067  -2.496  1.00  0.61           H  
ATOM    929  N   LYS A  57       6.327   2.610   2.120  1.00  0.35           N  
ATOM    930  CA  LYS A  57       6.866   3.931   1.804  1.00  0.44           C  
ATOM    931  C   LYS A  57       8.040   4.245   2.701  1.00  0.53           C  
ATOM    932  O   LYS A  57       8.967   4.934   2.307  1.00  0.65           O  
ATOM    933  CB  LYS A  57       5.794   5.008   1.963  1.00  0.45           C  
ATOM    934  CG  LYS A  57       4.711   4.935   0.908  1.00  0.48           C  
ATOM    935  CD  LYS A  57       5.266   5.242  -0.468  1.00  0.64           C  
ATOM    936  CE  LYS A  57       5.363   6.733  -0.712  1.00  1.00           C  
ATOM    937  NZ  LYS A  57       4.022   7.377  -0.769  1.00  1.57           N  
ATOM    938  H   LYS A  57       5.382   2.533   2.382  1.00  0.29           H  
ATOM    939  HA  LYS A  57       7.202   3.918   0.776  1.00  0.49           H  
ATOM    940  HB2 LYS A  57       5.332   4.896   2.933  1.00  0.40           H  
ATOM    941  HB3 LYS A  57       6.264   5.977   1.904  1.00  0.56           H  
ATOM    942  HG2 LYS A  57       4.293   3.939   0.903  1.00  0.48           H  
ATOM    943  HG3 LYS A  57       3.941   5.652   1.147  1.00  0.50           H  
ATOM    944  HD2 LYS A  57       6.255   4.813  -0.546  1.00  0.66           H  
ATOM    945  HD3 LYS A  57       4.620   4.804  -1.214  1.00  0.95           H  
ATOM    946  HE2 LYS A  57       5.933   7.177   0.089  1.00  1.15           H  
ATOM    947  HE3 LYS A  57       5.873   6.897  -1.650  1.00  1.25           H  
ATOM    948  HZ1 LYS A  57       3.416   6.886  -1.468  1.00  1.95           H  
ATOM    949  HZ2 LYS A  57       4.118   8.375  -1.052  1.00  2.12           H  
ATOM    950  HZ3 LYS A  57       3.556   7.334   0.162  1.00  1.91           H  
ATOM    951  N   ASN A  58       7.977   3.722   3.910  1.00  0.50           N  
ATOM    952  CA  ASN A  58       9.027   3.887   4.899  1.00  0.62           C  
ATOM    953  C   ASN A  58      10.359   3.336   4.395  1.00  0.71           C  
ATOM    954  O   ASN A  58      11.391   3.993   4.519  1.00  0.88           O  
ATOM    955  CB  ASN A  58       8.595   3.167   6.172  1.00  0.61           C  
ATOM    956  CG  ASN A  58       9.669   3.074   7.231  1.00  0.78           C  
ATOM    957  OD1 ASN A  58      10.508   3.961   7.381  1.00  0.92           O  
ATOM    958  ND2 ASN A  58       9.643   1.981   7.971  1.00  0.87           N  
ATOM    959  H   ASN A  58       7.184   3.198   4.153  1.00  0.42           H  
ATOM    960  HA  ASN A  58       9.134   4.942   5.103  1.00  0.68           H  
ATOM    961  HB2 ASN A  58       7.751   3.689   6.594  1.00  0.58           H  
ATOM    962  HB3 ASN A  58       8.287   2.160   5.907  1.00  0.56           H  
ATOM    963 HD21 ASN A  58       8.938   1.308   7.785  1.00  0.87           H  
ATOM    964 HD22 ASN A  58      10.316   1.881   8.682  1.00  1.00           H  
ATOM    965  N   LYS A  59      10.335   2.144   3.801  1.00  0.64           N  
ATOM    966  CA  LYS A  59      11.563   1.509   3.347  1.00  0.76           C  
ATOM    967  C   LYS A  59      12.090   2.225   2.104  1.00  0.73           C  
ATOM    968  O   LYS A  59      13.298   2.323   1.891  1.00  0.83           O  
ATOM    969  CB  LYS A  59      11.317   0.025   3.062  1.00  0.84           C  
ATOM    970  CG  LYS A  59      11.052  -0.293   1.602  1.00  0.90           C  
ATOM    971  CD  LYS A  59      10.179  -1.518   1.448  1.00  0.83           C  
ATOM    972  CE  LYS A  59      10.306  -2.115   0.058  1.00  0.99           C  
ATOM    973  NZ  LYS A  59      11.639  -2.748  -0.140  1.00  1.27           N  
ATOM    974  H   LYS A  59       9.473   1.686   3.657  1.00  0.56           H  
ATOM    975  HA  LYS A  59      12.294   1.600   4.138  1.00  0.88           H  
ATOM    976  HB2 LYS A  59      12.186  -0.534   3.375  1.00  1.35           H  
ATOM    977  HB3 LYS A  59      10.465  -0.303   3.639  1.00  1.08           H  
ATOM    978  HG2 LYS A  59      10.555   0.550   1.146  1.00  1.44           H  
ATOM    979  HG3 LYS A  59      11.995  -0.468   1.105  1.00  1.54           H  
ATOM    980  HD2 LYS A  59      10.478  -2.256   2.178  1.00  1.27           H  
ATOM    981  HD3 LYS A  59       9.151  -1.234   1.620  1.00  1.14           H  
ATOM    982  HE2 LYS A  59       9.537  -2.863  -0.075  1.00  1.32           H  
ATOM    983  HE3 LYS A  59      10.174  -1.326  -0.675  1.00  1.14           H  
ATOM    984  HZ1 LYS A  59      12.386  -2.019  -0.164  1.00  1.59           H  
ATOM    985  HZ2 LYS A  59      11.665  -3.285  -1.033  1.00  1.71           H  
ATOM    986  HZ3 LYS A  59      11.843  -3.406   0.646  1.00  1.74           H  
ATOM    987  N   LEU A  60      11.166   2.740   1.297  1.00  0.64           N  
ATOM    988  CA  LEU A  60      11.530   3.501   0.112  1.00  0.66           C  
ATOM    989  C   LEU A  60      12.034   4.887   0.510  1.00  0.76           C  
ATOM    990  O   LEU A  60      13.019   5.382  -0.033  1.00  0.81           O  
ATOM    991  CB  LEU A  60      10.335   3.617  -0.843  1.00  0.58           C  
ATOM    992  CG  LEU A  60       9.976   2.342  -1.622  1.00  0.51           C  
ATOM    993  CD1 LEU A  60       8.808   2.600  -2.546  1.00  0.49           C  
ATOM    994  CD2 LEU A  60      11.174   1.848  -2.414  1.00  0.63           C  
ATOM    995  H   LEU A  60      10.216   2.600   1.506  1.00  0.58           H  
ATOM    996  HA  LEU A  60      12.329   2.973  -0.388  1.00  0.70           H  
ATOM    997  HB2 LEU A  60       9.471   3.916  -0.268  1.00  0.56           H  
ATOM    998  HB3 LEU A  60      10.551   4.395  -1.560  1.00  0.62           H  
ATOM    999  HG  LEU A  60       9.679   1.558  -0.939  1.00  0.52           H  
ATOM   1000 HD11 LEU A  60       7.958   2.925  -1.966  1.00  1.18           H  
ATOM   1001 HD12 LEU A  60       8.560   1.685  -3.067  1.00  1.07           H  
ATOM   1002 HD13 LEU A  60       9.074   3.364  -3.260  1.00  1.08           H  
ATOM   1003 HD21 LEU A  60      11.508   2.629  -3.083  1.00  1.17           H  
ATOM   1004 HD22 LEU A  60      10.891   0.977  -2.989  1.00  1.25           H  
ATOM   1005 HD23 LEU A  60      11.974   1.590  -1.735  1.00  1.09           H  
ATOM   1006  N   LEU A  61      11.359   5.497   1.476  1.00  0.83           N  
ATOM   1007  CA  LEU A  61      11.746   6.801   2.002  1.00  0.96           C  
ATOM   1008  C   LEU A  61      13.121   6.720   2.658  1.00  1.05           C  
ATOM   1009  O   LEU A  61      13.918   7.655   2.575  1.00  1.15           O  
ATOM   1010  CB  LEU A  61      10.698   7.283   3.011  1.00  1.06           C  
ATOM   1011  CG  LEU A  61      10.946   8.662   3.625  1.00  1.22           C  
ATOM   1012  CD1 LEU A  61      10.997   9.729   2.543  1.00  1.50           C  
ATOM   1013  CD2 LEU A  61       9.865   8.991   4.644  1.00  1.44           C  
ATOM   1014  H   LEU A  61      10.560   5.056   1.848  1.00  0.83           H  
ATOM   1015  HA  LEU A  61      11.790   7.495   1.176  1.00  0.97           H  
ATOM   1016  HB2 LEU A  61       9.740   7.305   2.513  1.00  1.06           H  
ATOM   1017  HB3 LEU A  61      10.649   6.563   3.812  1.00  1.10           H  
ATOM   1018  HG  LEU A  61      11.897   8.651   4.137  1.00  1.39           H  
ATOM   1019 HD11 LEU A  61      11.822   9.526   1.877  1.00  1.68           H  
ATOM   1020 HD12 LEU A  61      11.130  10.699   2.998  1.00  2.13           H  
ATOM   1021 HD13 LEU A  61      10.072   9.716   1.984  1.00  1.79           H  
ATOM   1022 HD21 LEU A  61       9.859   8.240   5.419  1.00  1.71           H  
ATOM   1023 HD22 LEU A  61       8.903   9.013   4.153  1.00  1.83           H  
ATOM   1024 HD23 LEU A  61      10.067   9.958   5.081  1.00  1.90           H  
ATOM   1025  N   SER A  62      13.394   5.586   3.295  1.00  1.10           N  
ATOM   1026  CA  SER A  62      14.693   5.336   3.907  1.00  1.26           C  
ATOM   1027  C   SER A  62      15.798   5.369   2.850  1.00  1.23           C  
ATOM   1028  O   SER A  62      16.943   5.715   3.142  1.00  1.28           O  
ATOM   1029  CB  SER A  62      14.678   3.982   4.625  1.00  1.44           C  
ATOM   1030  OG  SER A  62      15.890   3.750   5.325  1.00  1.84           O  
ATOM   1031  H   SER A  62      12.693   4.901   3.374  1.00  1.07           H  
ATOM   1032  HA  SER A  62      14.876   6.118   4.628  1.00  1.38           H  
ATOM   1033  HB2 SER A  62      13.862   3.962   5.332  1.00  1.94           H  
ATOM   1034  HB3 SER A  62      14.542   3.193   3.898  1.00  1.78           H  
ATOM   1035  HG  SER A  62      15.875   4.240   6.164  1.00  2.24           H  
ATOM   1036  N   ARG A  63      15.437   5.022   1.617  1.00  1.31           N  
ATOM   1037  CA  ARG A  63      16.380   5.020   0.509  1.00  1.51           C  
ATOM   1038  C   ARG A  63      16.182   6.253  -0.371  1.00  1.63           C  
ATOM   1039  O   ARG A  63      16.577   6.264  -1.539  1.00  2.25           O  
ATOM   1040  CB  ARG A  63      16.209   3.748  -0.323  1.00  2.18           C  
ATOM   1041  CG  ARG A  63      16.412   2.466   0.469  1.00  2.80           C  
ATOM   1042  CD  ARG A  63      16.298   1.245  -0.425  1.00  3.71           C  
ATOM   1043  NE  ARG A  63      16.429  -0.007   0.322  1.00  4.38           N  
ATOM   1044  CZ  ARG A  63      17.057  -1.087  -0.143  1.00  5.32           C  
ATOM   1045  NH1 ARG A  63      17.665  -1.053  -1.321  1.00  5.69           N  
ATOM   1046  NH2 ARG A  63      17.087  -2.197   0.580  1.00  6.09           N  
ATOM   1047  H   ARG A  63      14.510   4.756   1.448  1.00  1.35           H  
ATOM   1048  HA  ARG A  63      17.378   5.040   0.920  1.00  1.72           H  
ATOM   1049  HB2 ARG A  63      15.211   3.735  -0.736  1.00  2.43           H  
ATOM   1050  HB3 ARG A  63      16.921   3.764  -1.130  1.00  2.32           H  
ATOM   1051  HG2 ARG A  63      17.394   2.483   0.917  1.00  2.89           H  
ATOM   1052  HG3 ARG A  63      15.660   2.408   1.242  1.00  2.83           H  
ATOM   1053  HD2 ARG A  63      15.335   1.261  -0.912  1.00  3.83           H  
ATOM   1054  HD3 ARG A  63      17.078   1.290  -1.173  1.00  4.12           H  
ATOM   1055  HE  ARG A  63      16.011  -0.048   1.217  1.00  4.32           H  
ATOM   1056 HH11 ARG A  63      17.658  -0.208  -1.871  1.00  5.33           H  
ATOM   1057 HH12 ARG A  63      18.137  -1.870  -1.674  1.00  6.46           H  
ATOM   1058 HH21 ARG A  63      16.632  -2.225   1.477  1.00  6.04           H  
ATOM   1059 HH22 ARG A  63      17.568  -3.015   0.238  1.00  6.83           H  
ATOM   1060  N   ALA A  64      15.548   7.276   0.199  1.00  1.83           N  
ATOM   1061  CA  ALA A  64      15.322   8.553  -0.481  1.00  2.61           C  
ATOM   1062  C   ALA A  64      14.546   8.389  -1.791  1.00  3.11           C  
ATOM   1063  O   ALA A  64      14.841   9.046  -2.791  1.00  3.75           O  
ATOM   1064  CB  ALA A  64      16.646   9.266  -0.724  1.00  2.98           C  
ATOM   1065  H   ALA A  64      15.225   7.173   1.120  1.00  1.88           H  
ATOM   1066  HA  ALA A  64      14.735   9.171   0.182  1.00  2.90           H  
ATOM   1067  HB1 ALA A  64      17.185   9.345   0.209  1.00  3.28           H  
ATOM   1068  HB2 ALA A  64      16.457  10.254  -1.115  1.00  3.08           H  
ATOM   1069  HB3 ALA A  64      17.234   8.703  -1.432  1.00  3.43           H  
ATOM   1070  N   ASN A  65      13.558   7.508  -1.782  1.00  3.03           N  
ATOM   1071  CA  ASN A  65      12.692   7.325  -2.941  1.00  3.62           C  
ATOM   1072  C   ASN A  65      11.490   8.257  -2.845  1.00  4.16           C  
ATOM   1073  O   ASN A  65      11.265   9.101  -3.716  1.00  4.50           O  
ATOM   1074  CB  ASN A  65      12.217   5.869  -3.028  1.00  3.53           C  
ATOM   1075  CG  ASN A  65      11.333   5.601  -4.236  1.00  3.71           C  
ATOM   1076  OD1 ASN A  65      11.826   5.263  -5.312  1.00  4.40           O  
ATOM   1077  ND2 ASN A  65      10.025   5.733  -4.067  1.00  3.60           N  
ATOM   1078  H   ASN A  65      13.413   6.958  -0.981  1.00  2.71           H  
ATOM   1079  HA  ASN A  65      13.258   7.570  -3.826  1.00  4.08           H  
ATOM   1080  HB2 ASN A  65      13.079   5.222  -3.090  1.00  3.74           H  
ATOM   1081  HB3 ASN A  65      11.657   5.629  -2.136  1.00  3.66           H  
ATOM   1082 HD21 ASN A  65       9.685   5.994  -3.176  1.00  3.45           H  
ATOM   1083 HD22 ASN A  65       9.444   5.572  -4.839  1.00  4.00           H  
ATOM   1084  N   GLY A  66      10.739   8.109  -1.766  1.00  4.69           N  
ATOM   1085  CA  GLY A  66       9.535   8.888  -1.581  1.00  5.52           C  
ATOM   1086  C   GLY A  66       8.318   8.135  -2.063  1.00  6.29           C  
ATOM   1087  O   GLY A  66       8.354   6.888  -2.041  1.00  6.60           O  
ATOM   1088  OXT GLY A  66       7.329   8.785  -2.463  1.00  6.88           O  
ATOM   1089  H   GLY A  66      10.996   7.451  -1.092  1.00  4.75           H  
ATOM   1090  HA2 GLY A  66       9.418   9.112  -0.530  1.00  5.70           H  
ATOM   1091  HA3 GLY A  66       9.621   9.811  -2.134  1.00  5.76           H  
TER    1092      GLY A  66                                                      
ENDMDL                                                                          
MASTER      164    0    0    3    3    0    0    6  541    1    0    6          
END