HEADER    LIGASE                                  02-OCT-00   1FYJ              
TITLE     SOLUTION STRUCTURE OF MULTI-FUNCTIONAL PEPTIDE MOTIF-1 PRESENT IN     
TITLE    2 HUMAN GLUTAMYL-PROLYL TRNA SYNTHETASE (EPRS).                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MULTIFUNCTIONAL AMINOACYL-TRNA SYNTHETASE;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 677-733;                                          
COMPND   5 EC: 6.1.1.17;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
KEYWDS    HELIX-TURN-HELIX, LIGASE                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.-J.JEONG,G.-S.HWANG,K.H.KIM,M.J.KIM,S.KIM,K.-S.KIM                  
REVDAT   5   23-FEB-22 1FYJ    1       REMARK                                   
REVDAT   4   24-FEB-09 1FYJ    1       VERSN                                    
REVDAT   3   01-APR-03 1FYJ    1       JRNL                                     
REVDAT   2   31-DEC-02 1FYJ    1       REMARK                                   
REVDAT   1   14-MAR-01 1FYJ    0                                                
JRNL        AUTH   E.J.JEONG,G.S.HWANG,K.H.KIM,M.J.KIM,S.KIM,K.S.KIM            
JRNL        TITL   STRUCTURAL ANALYSIS OF MULTIFUNCTIONAL PEPTIDE MOTIFS IN     
JRNL        TITL 2 HUMAN BIFUNCTIONAL TRNA SYNTHETASE: IDENTIFICATION OF        
JRNL        TITL 3 RNA-BINDING RESIDUES AND FUNCTIONAL IMPLICATIONS FOR TANDEM  
JRNL        TITL 4 REPEATS.                                                     
JRNL        REF    BIOCHEMISTRY                  V.  39 15775 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11123902                                                     
JRNL        DOI    10.1021/BI001393H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.7, X-PLOR 3.851                            
REMARK   3   AUTHORS     : DELAGLIO,F. (NMRPIPE), BUNGER, A.T. (X-PLOR)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 814 NOE-DERIVED DISTANCE CONSTRAINTS,     
REMARK   3  91 DIHEDRAL ANGLE RESTRAINTS,29 HYDROGEN BONDS RESTRAINTS, AND      
REMARK   3  49 J COUPLING CONSTANTS ARE USED.                                   
REMARK   4                                                                      
REMARK   4 1FYJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012017.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NO SALT                            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ~2MM EPRS-R1 U-15N; 90% H2O, 10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N                   
REMARK 210                                   -SEPARATED_NOESY; DQF-COSY; HNHA   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PIPP 4.2.5, X-PLOR 3.851           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 6                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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: 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 THR A  47       25.16   -156.21                                   
REMARK 500  1 GLU A  50     -166.37     38.05                                   
REMARK 500  1 ASN A  55      177.71     54.25                                   
REMARK 500  2 THR A  47       23.47   -156.26                                   
REMARK 500  2 GLU A  50       92.14     33.54                                   
REMARK 500  2 ASN A  55      177.35     54.62                                   
REMARK 500  3 THR A  47       19.29   -151.51                                   
REMARK 500  3 GLU A  50     -176.33     39.75                                   
REMARK 500  3 ASN A  55       59.45   -143.75                                   
REMARK 500  4 ALA A  24      170.33    -58.47                                   
REMARK 500  4 THR A  47       29.39   -165.78                                   
REMARK 500  4 GLU A  50       98.48     32.31                                   
REMARK 500  4 ASN A  55      174.50     56.60                                   
REMARK 500  5 LYS A  46      -77.71    -62.82                                   
REMARK 500  5 THR A  47       40.45   -161.49                                   
REMARK 500  5 GLU A  50       92.87     32.21                                   
REMARK 500  6 THR A  47       32.79   -165.94                                   
REMARK 500  6 GLU A  50      114.98     39.47                                   
REMARK 500  6 ASN A  55      179.91     55.52                                   
REMARK 500  7 THR A  47      -70.92   -156.37                                   
REMARK 500  7 GLN A  49      -30.26   -140.98                                   
REMARK 500  7 ASN A  55      174.77     57.58                                   
REMARK 500  8 THR A  47       29.57   -161.43                                   
REMARK 500  8 GLU A  50     -157.76     35.97                                   
REMARK 500  8 ASN A  55      165.55     55.46                                   
REMARK 500  9 THR A  47       45.29   -160.18                                   
REMARK 500  9 GLU A  50      178.44    -52.41                                   
REMARK 500  9 TYR A  51      102.94    -55.13                                   
REMARK 500  9 ASN A  55      174.31     55.00                                   
REMARK 500 10 LYS A  46      -85.01    -63.71                                   
REMARK 500 10 THR A  47       51.75   -159.97                                   
REMARK 500 10 ASN A  55      178.69     55.63                                   
REMARK 500 11 LYS A  23       19.94     58.97                                   
REMARK 500 11 THR A  47       16.13   -157.91                                   
REMARK 500 11 GLU A  50      175.18     40.91                                   
REMARK 500 11 ASN A  55      179.82     54.46                                   
REMARK 500 12 THR A  47       28.89   -165.55                                   
REMARK 500 12 GLU A  50      100.22     30.26                                   
REMARK 500 12 ASN A  55     -178.15     52.01                                   
REMARK 500 13 THR A  47       16.47   -156.61                                   
REMARK 500 13 GLU A  50     -175.10     40.64                                   
REMARK 500 14 THR A  47       18.21   -156.16                                   
REMARK 500 14 GLU A  50     -156.03     35.92                                   
REMARK 500 14 ASN A  55      177.80     55.98                                   
REMARK 500 15 THR A  47       12.52   -159.46                                   
REMARK 500 15 GLU A  50       85.80     30.28                                   
REMARK 500 15 ASN A  55     -178.81     53.34                                   
REMARK 500 16 LYS A  46      -74.93    -65.83                                   
REMARK 500 16 THR A  47       30.17   -160.05                                   
REMARK 500 16 GLU A  50       97.56     31.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   8         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   8         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A   8         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  17         0.26    SIDE CHAIN                              
REMARK 500 13 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500 14 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500 15 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A   8         0.25    SIDE CHAIN                              
REMARK 500 16 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500 17 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500 18 ARG A   8         0.26    SIDE CHAIN                              
REMARK 500 18 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A   8         0.26    SIDE CHAIN                              
REMARK 500 20 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FYJ A    1    57  UNP    P07814   SYEP_HUMAN     677    733             
SEQRES   1 A   57  ASP SER LEU VAL LEU TYR ASN ARG VAL ALA VAL GLN GLY          
SEQRES   2 A   57  ASP VAL VAL ARG GLU LEU LYS ALA LYS LYS ALA PRO LYS          
SEQRES   3 A   57  GLU ASP VAL ASP ALA ALA VAL LYS GLN LEU LEU SER LEU          
SEQRES   4 A   57  LYS ALA GLU TYR LYS GLU LYS THR GLY GLN GLU TYR LYS          
SEQRES   5 A   57  PRO GLY ASN PRO PRO                                          
HELIX    1   1 ASP A    1  LYS A   22  1                                  22    
HELIX    2   2 PRO A   25  GLY A   48  1                                  24    
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   ASP A   1      17.730  -2.067  -5.850  1.00  2.80           N  
ATOM      2  CA  ASP A   1      17.516  -0.775  -5.136  1.00  2.11           C  
ATOM      3  C   ASP A   1      16.278  -0.857  -4.240  1.00  1.49           C  
ATOM      4  O   ASP A   1      15.190  -1.156  -4.694  1.00  1.53           O  
ATOM      5  CB  ASP A   1      17.310   0.266  -6.241  1.00  2.62           C  
ATOM      6  CG  ASP A   1      18.627   0.511  -6.988  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      19.674   0.212  -6.433  1.00  3.98           O  
ATOM      8  OD2 ASP A   1      18.566   0.998  -8.105  1.00  3.88           O  
ATOM      9  H1  ASP A   1      18.670  -2.068  -6.292  1.00  3.24           H  
ATOM     10  H2  ASP A   1      17.000  -2.184  -6.583  1.00  3.12           H  
ATOM     11  HA  ASP A   1      18.386  -0.521  -4.552  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      16.565  -0.093  -6.936  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      16.971   1.193  -5.801  1.00  2.73           H  
ATOM     14  N   SER A   2      16.442  -0.584  -2.972  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.281  -0.632  -2.031  1.00  1.03           C  
ATOM     16  C   SER A   2      14.263   0.457  -2.388  1.00  0.84           C  
ATOM     17  O   SER A   2      13.089   0.340  -2.093  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.879  -0.367  -0.647  1.00  1.50           C  
ATOM     19  OG  SER A   2      16.601   0.858  -0.678  1.00  1.95           O  
ATOM     20  H   SER A   2      17.333  -0.341  -2.640  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.818  -1.605  -2.052  1.00  1.18           H  
ATOM     22  HB2 SER A   2      15.088  -0.293   0.081  1.00  1.87           H  
ATOM     23  HB3 SER A   2      16.539  -1.181  -0.378  1.00  2.12           H  
ATOM     24  HG  SER A   2      17.102   0.928   0.138  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.710   1.519  -3.013  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.778   2.630  -3.385  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.711   2.131  -4.366  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.555   2.499  -4.272  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.662   3.686  -4.059  1.00  0.85           C  
ATOM     30  CG  LEU A   3      14.056   5.088  -3.896  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      12.633   5.124  -4.465  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      14.022   5.464  -2.412  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.663   1.590  -3.230  1.00  0.92           H  
ATOM     34  HA  LEU A   3      13.315   3.045  -2.504  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      15.643   3.665  -3.609  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.748   3.458  -5.109  1.00  0.80           H  
ATOM     37  HG  LEU A   3      14.667   5.801  -4.430  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      11.948   4.693  -3.749  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      12.598   4.557  -5.383  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.350   6.147  -4.662  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      14.224   6.520  -2.305  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      14.773   4.899  -1.879  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      13.047   5.241  -2.004  1.00  2.14           H  
ATOM     44  N   VAL A   4      13.088   1.297  -5.309  1.00  0.64           N  
ATOM     45  CA  VAL A   4      12.088   0.777  -6.303  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.938   0.083  -5.562  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.779   0.369  -5.796  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.863  -0.220  -7.177  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      11.913  -0.918  -8.161  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      13.938   0.531  -7.965  1.00  1.37           C  
ATOM     51  H   VAL A   4      14.026   1.018  -5.365  1.00  0.73           H  
ATOM     52  HA  VAL A   4      11.709   1.584  -6.911  1.00  0.71           H  
ATOM     53  HB  VAL A   4      13.332  -0.961  -6.545  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      11.598  -0.215  -8.918  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      11.047  -1.286  -7.630  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      12.424  -1.746  -8.629  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      14.753  -0.139  -8.191  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      14.304   1.359  -7.376  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      13.513   0.904  -8.886  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.253  -0.809  -4.654  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.178  -1.501  -3.878  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.362  -0.460  -3.110  1.00  0.46           C  
ATOM     63  O   LEU A   5       8.170  -0.603  -2.917  1.00  0.41           O  
ATOM     64  CB  LEU A   5      10.906  -2.447  -2.912  1.00  0.77           C  
ATOM     65  CG  LEU A   5      11.227  -3.781  -3.607  1.00  1.13           C  
ATOM     66  CD1 LEU A   5       9.927  -4.465  -4.041  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      12.111  -3.533  -4.834  1.00  1.49           C  
ATOM     68  H   LEU A   5      12.196  -1.008  -4.473  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.540  -2.063  -4.541  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.827  -1.985  -2.586  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.278  -2.635  -2.055  1.00  1.07           H  
ATOM     72  HG  LEU A   5      11.749  -4.424  -2.913  1.00  1.88           H  
ATOM     73 HD11 LEU A   5       9.665  -4.142  -5.038  1.00  2.46           H  
ATOM     74 HD12 LEU A   5       9.134  -4.199  -3.357  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      10.063  -5.537  -4.034  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      12.940  -2.898  -4.558  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      11.530  -3.051  -5.606  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      12.488  -4.476  -5.203  1.00  2.02           H  
ATOM     79  N   TYR A   6      10.008   0.594  -2.680  1.00  0.44           N  
ATOM     80  CA  TYR A   6       9.294   1.671  -1.928  1.00  0.41           C  
ATOM     81  C   TYR A   6       8.151   2.238  -2.779  1.00  0.32           C  
ATOM     82  O   TYR A   6       7.034   2.390  -2.322  1.00  0.35           O  
ATOM     83  CB  TYR A   6      10.354   2.755  -1.685  1.00  0.54           C  
ATOM     84  CG  TYR A   6      10.199   3.316  -0.294  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       8.986   3.894   0.099  1.00  2.14           C  
ATOM     86  CD2 TYR A   6      11.270   3.256   0.605  1.00  1.81           C  
ATOM     87  CE1 TYR A   6       8.843   4.410   1.392  1.00  2.94           C  
ATOM     88  CE2 TYR A   6      11.129   3.772   1.897  1.00  2.57           C  
ATOM     89  CZ  TYR A   6       9.914   4.350   2.294  1.00  2.97           C  
ATOM     90  OH  TYR A   6       9.768   4.862   3.571  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.969   0.678  -2.860  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.922   1.297  -0.988  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      11.339   2.324  -1.790  1.00  0.90           H  
ATOM     94  HB3 TYR A   6      10.232   3.549  -2.407  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       8.160   3.940  -0.596  1.00  2.57           H  
ATOM     96  HD2 TYR A   6      12.206   2.812   0.300  1.00  2.19           H  
ATOM     97  HE1 TYR A   6       7.907   4.855   1.694  1.00  3.78           H  
ATOM     98  HE2 TYR A   6      11.956   3.724   2.591  1.00  3.19           H  
ATOM     99  HH  TYR A   6      10.408   4.432   4.146  1.00  4.15           H  
ATOM    100  N   ASN A   7       8.440   2.565  -4.012  1.00  0.33           N  
ATOM    101  CA  ASN A   7       7.396   3.143  -4.915  1.00  0.39           C  
ATOM    102  C   ASN A   7       6.230   2.169  -5.145  1.00  0.35           C  
ATOM    103  O   ASN A   7       5.087   2.577  -5.214  1.00  0.39           O  
ATOM    104  CB  ASN A   7       8.116   3.400  -6.242  1.00  0.53           C  
ATOM    105  CG  ASN A   7       9.140   4.523  -6.070  1.00  0.61           C  
ATOM    106  OD1 ASN A   7      10.318   4.324  -6.291  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       8.740   5.704  -5.685  1.00  1.35           N  
ATOM    108  H   ASN A   7       9.355   2.440  -4.342  1.00  0.36           H  
ATOM    109  HA  ASN A   7       7.031   4.076  -4.516  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.620   2.497  -6.557  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       7.393   3.688  -6.992  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       7.790   5.866  -5.508  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       9.390   6.429  -5.574  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.510   0.896  -5.305  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.407  -0.084  -5.582  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.373  -0.108  -4.451  1.00  0.33           C  
ATOM    117  O   ARG A   8       3.190   0.032  -4.699  1.00  0.37           O  
ATOM    118  CB  ARG A   8       6.095  -1.443  -5.718  1.00  0.48           C  
ATOM    119  CG  ARG A   8       5.066  -2.498  -6.134  1.00  1.09           C  
ATOM    120  CD  ARG A   8       5.753  -3.860  -6.272  1.00  1.30           C  
ATOM    121  NE  ARG A   8       4.697  -4.769  -6.802  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       5.016  -5.745  -7.608  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       6.056  -6.491  -7.352  1.00  2.93           N  
ATOM    124  NH2 ARG A   8       4.293  -5.977  -8.670  1.00  2.85           N  
ATOM    125  H   ARG A   8       7.441   0.592  -5.276  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.922   0.166  -6.513  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.871  -1.380  -6.468  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       6.529  -1.721  -4.772  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       4.293  -2.560  -5.382  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       4.627  -2.221  -7.080  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       6.579  -3.794  -6.967  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       6.094  -4.210  -5.311  1.00  1.71           H  
ATOM    133  HE  ARG A   8       3.761  -4.632  -6.547  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       6.610  -6.314  -6.538  1.00  3.20           H  
ATOM    135 HH12 ARG A   8       6.300  -7.238  -7.970  1.00  3.44           H  
ATOM    136 HH21 ARG A   8       3.496  -5.407  -8.866  1.00  3.06           H  
ATOM    137 HH22 ARG A   8       4.537  -6.725  -9.287  1.00  3.36           H  
ATOM    138  N   VAL A   9       4.793  -0.269  -3.219  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.797  -0.284  -2.102  1.00  0.32           C  
ATOM    140  C   VAL A   9       3.164   1.103  -1.967  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.976   1.237  -1.743  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.576  -0.680  -0.834  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.664   0.351  -0.518  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       3.606  -0.764   0.350  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.748  -0.373  -3.033  1.00  0.30           H  
ATOM    146  HA  VAL A   9       3.032  -1.017  -2.303  1.00  0.38           H  
ATOM    147  HB  VAL A   9       5.036  -1.645  -0.987  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       5.210   1.314  -0.341  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       6.350   0.422  -1.347  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       6.201   0.042   0.367  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       4.162  -0.723   1.275  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       3.058  -1.693   0.301  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       2.915   0.066   0.310  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.956   2.131  -2.111  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.425   3.525  -2.006  1.00  0.34           C  
ATOM    156  C   ALA A  10       2.343   3.785  -3.064  1.00  0.33           C  
ATOM    157  O   ALA A  10       1.349   4.432  -2.796  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.635   4.432  -2.243  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.907   1.983  -2.298  1.00  0.27           H  
ATOM    160  HA  ALA A  10       3.029   3.698  -1.019  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.384   5.446  -1.969  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       4.911   4.399  -3.287  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       5.464   4.091  -1.641  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.545   3.307  -4.270  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.539   3.551  -5.356  1.00  0.42           C  
ATOM    166  C   VAL A  11       0.174   2.956  -4.974  1.00  0.41           C  
ATOM    167  O   VAL A  11      -0.838   3.628  -5.049  1.00  0.41           O  
ATOM    168  CB  VAL A  11       2.132   2.861  -6.600  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       1.110   2.822  -7.743  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       3.373   3.632  -7.062  1.00  0.95           C  
ATOM    171  H   VAL A  11       3.364   2.805  -4.463  1.00  0.36           H  
ATOM    172  HA  VAL A  11       1.440   4.611  -5.539  1.00  0.46           H  
ATOM    173  HB  VAL A  11       2.415   1.850  -6.344  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       0.839   3.830  -8.018  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       0.230   2.286  -7.422  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       1.546   2.322  -8.596  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       3.772   4.202  -6.236  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       3.104   4.303  -7.865  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       4.120   2.935  -7.411  1.00  1.45           H  
ATOM    180  N   GLN A  12       0.134   1.712  -4.558  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.177   1.101  -4.168  1.00  0.43           C  
ATOM    182  C   GLN A  12      -1.761   1.852  -2.970  1.00  0.39           C  
ATOM    183  O   GLN A  12      -2.912   2.244  -2.979  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -0.859  -0.352  -3.807  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -1.097  -1.246  -5.029  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -0.031  -0.969  -6.091  1.00  1.11           C  
ATOM    187  OE1 GLN A  12       1.127  -0.799  -5.774  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -0.376  -0.918  -7.349  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.961   1.187  -4.497  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -1.865   1.131  -4.999  1.00  0.46           H  
ATOM    191  HB2 GLN A  12       0.174  -0.429  -3.500  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -1.500  -0.672  -2.999  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.045  -2.282  -4.730  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.074  -1.040  -5.441  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -1.311  -1.057  -7.606  1.00  2.40           H  
ATOM    196 HE22 GLN A  12       0.300  -0.742  -8.036  1.00  2.17           H  
ATOM    197  N   GLY A  13      -0.973   2.013  -1.925  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.429   2.704  -0.663  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.321   3.915  -1.000  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.412   4.068  -0.486  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.078   1.613  -1.947  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -1.968   2.013  -0.036  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.559   3.085  -0.145  1.00  0.37           H  
ATOM    204  N   ASP A  14      -1.838   4.770  -1.864  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -2.613   5.986  -2.266  1.00  0.36           C  
ATOM    206  C   ASP A  14      -3.902   5.612  -3.003  1.00  0.33           C  
ATOM    207  O   ASP A  14      -4.926   6.244  -2.825  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -1.682   6.772  -3.194  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -0.536   7.391  -2.387  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -0.720   7.618  -1.201  1.00  1.12           O  
ATOM    211  OD2 ASP A  14       0.506   7.636  -2.972  1.00  1.00           O  
ATOM    212  H   ASP A  14      -0.953   4.610  -2.254  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -2.844   6.581  -1.397  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.275   6.103  -3.940  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.239   7.556  -3.683  1.00  0.44           H  
ATOM    216  N   VAL A  15      -3.858   4.607  -3.845  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.086   4.220  -4.614  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.208   3.839  -3.639  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.348   4.227  -3.815  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -4.661   3.011  -5.464  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -5.872   2.421  -6.197  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.618   3.455  -6.492  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.017   4.124  -3.986  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.401   5.029  -5.253  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.231   2.256  -4.821  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.301   1.627  -5.603  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.559   2.027  -7.153  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.611   3.194  -6.351  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -2.832   4.002  -5.994  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -4.087   4.089  -7.230  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.200   2.586  -6.978  1.00  1.20           H  
ATOM    232  N   VAL A  16      -5.890   3.098  -2.609  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -6.935   2.707  -1.611  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.546   3.965  -0.977  1.00  0.33           C  
ATOM    235  O   VAL A  16      -8.751   4.105  -0.886  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.189   1.860  -0.566  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.082   1.593   0.654  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -5.804   0.527  -1.197  1.00  0.60           C  
ATOM    239  H   VAL A  16      -4.960   2.809  -2.487  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.702   2.115  -2.085  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.297   2.381  -0.252  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.208   2.506   1.215  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -6.619   0.845   1.281  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -8.046   1.237   0.322  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.669  -0.115  -1.210  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.019   0.066  -0.618  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.460   0.692  -2.208  1.00  1.34           H  
ATOM    248  N   ARG A  17      -6.714   4.867  -0.529  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.225   6.116   0.117  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.101   6.910  -0.860  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.135   7.435  -0.493  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -5.969   6.914   0.472  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.347   8.122   1.329  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -6.559   7.673   2.776  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -6.484   8.926   3.577  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -7.379   9.172   4.493  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -7.521   8.356   5.502  1.00  2.93           N  
ATOM    258  NH2 ARG A  17      -8.130  10.235   4.402  1.00  3.15           N  
ATOM    259  H   ARG A  17      -5.746   4.718  -0.610  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -7.776   5.879   1.013  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.287   6.282   1.023  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -5.490   7.254  -0.434  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -5.553   8.854   1.290  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.259   8.558   0.952  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -7.531   7.210   2.886  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.779   6.993   3.078  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -5.760   9.567   3.415  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -6.945   7.542   5.572  1.00  3.09           H  
ATOM    269 HH12 ARG A  17      -8.206   8.547   6.206  1.00  3.44           H  
ATOM    270 HH21 ARG A  17      -8.019  10.860   3.629  1.00  3.42           H  
ATOM    271 HH22 ARG A  17      -8.815  10.425   5.105  1.00  3.65           H  
ATOM    272  N   GLU A  18      -7.683   7.009  -2.095  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.476   7.780  -3.107  1.00  0.33           C  
ATOM    274  C   GLU A  18      -9.869   7.174  -3.299  1.00  0.30           C  
ATOM    275  O   GLU A  18     -10.866   7.872  -3.305  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -7.677   7.664  -4.406  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -8.276   8.597  -5.465  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -7.440   8.549  -6.754  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.363   7.971  -6.731  1.00  2.23           O  
ATOM    280  OE2 GLU A  18      -7.895   9.095  -7.746  1.00  2.12           O  
ATOM    281  H   GLU A  18      -6.840   6.581  -2.356  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -8.552   8.815  -2.816  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -6.651   7.934  -4.220  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -7.721   6.646  -4.763  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -9.287   8.286  -5.683  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -8.287   9.608  -5.086  1.00  1.71           H  
ATOM    287  N   LEU A  19      -9.935   5.882  -3.481  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.257   5.212  -3.706  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.199   5.429  -2.520  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.376   5.685  -2.691  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -10.933   3.732  -3.843  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.177   3.484  -5.148  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.699   2.033  -5.183  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.102   3.747  -6.339  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.108   5.354  -3.491  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.707   5.566  -4.610  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.321   3.433  -3.013  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -11.848   3.159  -3.844  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.323   4.145  -5.199  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -8.991   1.906  -5.988  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -10.544   1.379  -5.340  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.224   1.788  -4.244  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -12.022   3.195  -6.210  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -10.616   3.428  -7.249  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -11.321   4.803  -6.400  1.00  1.15           H  
ATOM    306  N   LYS A  20     -11.691   5.327  -1.322  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -12.549   5.525  -0.120  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.048   6.963  -0.115  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.199   7.237   0.165  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -11.647   5.232   1.080  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -12.509   4.968   2.314  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.247   3.637   2.137  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -13.900   3.238   3.463  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -15.028   2.341   3.086  1.00  2.08           N  
ATOM    315  H   LYS A  20     -10.748   5.126  -1.216  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.380   4.845  -0.143  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.041   4.363   0.870  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.007   6.082   1.265  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -11.877   4.919   3.190  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -13.227   5.765   2.431  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.009   3.744   1.377  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -12.547   2.871   1.836  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.189   2.711   4.085  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -14.275   4.110   3.975  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -14.654   1.482   2.636  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -15.656   2.834   2.421  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -15.562   2.081   3.941  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.186   7.877  -0.478  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -12.596   9.309  -0.561  1.00  0.67           C  
ATOM    330  C   ALA A  21     -13.714   9.438  -1.601  1.00  0.69           C  
ATOM    331  O   ALA A  21     -14.539  10.329  -1.537  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.346  10.062  -1.023  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.278   7.612  -0.733  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -12.922   9.672   0.401  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.507  11.125  -0.921  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.148   9.826  -2.058  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -10.502   9.765  -0.418  1.00  1.13           H  
ATOM    338  N   LYS A  22     -13.744   8.534  -2.557  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -14.806   8.578  -3.603  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.081   7.863  -3.124  1.00  0.74           C  
ATOM    341  O   LYS A  22     -16.992   7.648  -3.898  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.206   7.860  -4.813  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.095   8.722  -5.415  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -12.469   7.992  -6.605  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -13.396   8.097  -7.817  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -12.974   6.988  -8.718  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.066   7.816  -2.579  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.029   9.601  -3.862  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -13.799   6.909  -4.504  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -14.975   7.699  -5.554  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.510   9.663  -5.747  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.337   8.905  -4.669  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -11.514   8.441  -6.840  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -12.325   6.952  -6.354  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -14.426   7.969  -7.514  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -13.263   9.046  -8.312  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -12.033   7.196  -9.106  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -13.655   6.895  -9.497  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -12.939   6.099  -8.178  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.153   7.484  -1.858  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.374   6.783  -1.324  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.643   5.491  -2.097  1.00  0.77           C  
ATOM    363  O   LYS A  23     -18.748   4.981  -2.106  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.534   7.762  -1.503  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.314   8.986  -0.611  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.474   9.970  -0.788  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -19.379  10.630  -2.167  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -20.566  11.526  -2.251  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.402   7.656  -1.253  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.244   6.564  -0.275  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -18.580   8.065  -2.533  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.459   7.280  -1.228  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.263   8.672   0.422  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.389   9.471  -0.886  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -20.412   9.440  -0.705  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -19.421  10.730  -0.023  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -18.465  11.204  -2.245  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -19.423   9.884  -2.945  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -20.600  11.970  -3.190  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -20.495  12.266  -1.524  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -21.432  10.970  -2.098  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.642   4.961  -2.741  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.822   3.695  -3.523  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.339   2.570  -2.611  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.310   2.699  -1.403  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.428   3.348  -4.050  1.00  0.62           C  
ATOM    387  H   ALA A  24     -15.770   5.400  -2.715  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.498   3.854  -4.347  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.365   2.285  -4.229  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -14.685   3.635  -3.320  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.249   3.880  -4.973  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.799   1.494  -3.215  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.322   0.353  -2.422  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.181  -0.335  -1.670  1.00  0.71           C  
ATOM    395  O   PRO A  25     -16.022  -0.176  -2.003  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.923  -0.575  -3.476  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.198  -0.238  -4.737  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.874   1.229  -4.662  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -19.087   0.681  -1.737  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.755  -1.609  -3.206  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -19.977  -0.381  -3.593  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.288  -0.819  -4.806  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.828  -0.429  -5.591  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -16.924   1.431  -5.140  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.662   1.817  -5.108  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.504  -1.097  -0.656  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.446  -1.803   0.132  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.594  -2.691  -0.782  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.431  -2.931  -0.517  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -17.201  -2.655   1.155  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.852  -1.745   2.200  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.606  -2.597   3.223  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -19.894  -3.136   2.596  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -20.565  -3.894   3.690  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.447  -1.204  -0.411  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.822  -1.086   0.641  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.967  -3.227   0.649  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.511  -3.326   1.644  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -17.088  -1.170   2.702  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.545  -1.075   1.712  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -17.982  -3.424   3.531  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -18.853  -1.993   4.084  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -20.519  -2.319   2.263  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -19.666  -3.797   1.775  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -21.471  -4.271   3.346  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -20.739  -3.261   4.495  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -19.953  -4.681   3.991  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.170  -3.188  -1.847  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.402  -4.076  -2.775  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.182  -3.347  -3.348  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.118  -3.924  -3.479  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.383  -4.436  -3.892  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.455  -5.370  -3.335  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -18.542  -5.594  -4.388  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -19.429  -4.762  -4.483  1.00  2.08           O  
ATOM    436  OE2 GLU A  27     -18.469  -6.596  -5.081  1.00  2.22           O  
ATOM    437  H   GLU A  27     -17.112  -2.985  -2.029  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.097  -4.972  -2.261  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.847  -3.534  -4.268  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -15.855  -4.931  -4.692  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -17.004  -6.317  -3.075  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -17.892  -4.927  -2.454  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.320  -2.088  -3.685  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.155  -1.332  -4.247  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.101  -1.088  -3.167  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.917  -1.257  -3.393  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.733   0.004  -4.720  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.401  -0.164  -6.092  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -14.090  -1.128  -6.776  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -15.211   0.680  -6.438  1.00  1.05           O  
ATOM    451  H   ASP A  28     -15.186  -1.641  -3.569  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.726  -1.864  -5.081  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.471   0.342  -4.003  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.940   0.736  -4.787  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.526  -0.686  -2.001  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.557  -0.417  -0.897  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.918  -1.729  -0.419  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.714  -1.824  -0.277  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.396   0.233   0.212  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.522   0.533   1.433  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -12.996   1.543  -0.311  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.487  -0.555  -1.854  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.795   0.270  -1.229  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.193  -0.437   0.498  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -12.147   0.616   2.311  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.995   1.463   1.278  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -10.808  -0.264   1.574  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -13.475   1.364  -1.263  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -12.211   2.274  -0.435  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.724   1.913   0.395  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.719  -2.734  -0.164  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -11.165  -4.042   0.316  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.189  -4.647  -0.702  1.00  0.34           C  
ATOM    474  O   ASP A  30      -9.095  -5.051  -0.358  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.383  -4.954   0.490  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.192  -4.512   1.714  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.598  -3.966   2.631  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -14.391  -4.734   1.716  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.687  -2.627  -0.281  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.674  -3.910   1.267  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -13.005  -4.893  -0.393  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -12.053  -5.973   0.628  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.577  -4.724  -1.948  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.666  -5.313  -2.978  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.383  -4.494  -3.085  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.290  -5.029  -3.096  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.445  -5.257  -4.293  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.465  -4.399  -2.205  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.433  -6.336  -2.729  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -11.467  -5.558  -4.120  1.00  1.06           H  
ATOM    491  HB2 ALA A  31      -9.989  -5.924  -5.010  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -10.427  -4.248  -4.678  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.518  -3.200  -3.177  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.315  -2.324  -3.301  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.456  -2.399  -2.038  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.242  -2.444  -2.118  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.870  -0.911  -3.494  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.417  -2.806  -3.174  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.730  -2.612  -4.164  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -8.577  -0.911  -4.310  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -7.060  -0.232  -3.719  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -8.365  -0.592  -2.589  1.00  1.16           H  
ATOM    503  N   VAL A  33      -7.065  -2.413  -0.871  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.251  -2.488   0.379  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.551  -3.847   0.414  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.407  -3.959   0.812  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.239  -2.243   1.556  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.873  -3.534   2.109  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.491  -1.539   2.690  1.00  0.57           C  
ATOM    510  H   VAL A  33      -8.043  -2.377  -0.824  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.506  -1.705   0.367  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -8.028  -1.598   1.209  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.336  -3.321   3.061  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -7.116  -4.290   2.245  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.623  -3.888   1.424  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -6.123  -2.275   3.390  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -7.162  -0.863   3.199  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -5.660  -0.983   2.283  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.227  -4.871  -0.044  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.602  -6.226  -0.091  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.360  -6.170  -0.989  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.340  -6.765  -0.700  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.673  -7.147  -0.684  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.176  -8.594  -0.672  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.253  -9.508  -1.262  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -6.756 -10.956  -1.251  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -7.970 -11.787  -1.493  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.138  -4.739  -0.393  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.335  -6.553   0.902  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.577  -7.072  -0.096  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.880  -6.848  -1.701  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -5.275  -8.669  -1.265  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -5.966  -8.895   0.342  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -8.154  -9.431  -0.670  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -7.463  -9.210  -2.278  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -6.030 -11.108  -2.037  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -6.329 -11.199  -0.290  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -7.684 -12.760  -1.721  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -8.510 -11.392  -2.289  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -8.564 -11.790  -0.638  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.457  -5.452  -2.082  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.298  -5.338  -3.022  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.096  -4.714  -2.307  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.001  -5.242  -2.343  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.785  -4.409  -4.141  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.796  -4.452  -5.310  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.307  -3.568  -6.451  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -3.829  -2.496  -6.218  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -3.176  -3.976  -7.684  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.297  -4.986  -2.282  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -3.039  -6.304  -3.423  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.765  -4.718  -4.475  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.843  -3.398  -3.764  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -1.833  -4.092  -4.979  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -2.699  -5.468  -5.661  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -2.754  -4.841  -7.873  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -3.500  -3.418  -8.422  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.299  -3.598  -1.651  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.172  -2.939  -0.918  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.624  -3.894   0.155  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.569  -3.963   0.383  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -1.763  -1.614  -0.356  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.871  -1.603   1.183  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.480  -1.408   1.799  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.785  -0.455   1.619  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.195  -3.200  -1.635  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.382  -2.705  -1.618  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -1.125  -0.799  -0.662  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -2.744  -1.464  -0.779  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -2.285  -2.542   1.520  1.00  1.46           H  
ATOM    571 HD11 LEU A  36       0.178  -0.961   1.068  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -0.084  -2.366   2.101  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -0.553  -0.761   2.661  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -2.308   0.489   1.399  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -2.969  -0.526   2.681  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -3.722  -0.518   1.086  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.493  -4.630   0.811  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -1.024  -5.581   1.865  1.00  0.53           C  
ATOM    579  C   LEU A  37      -0.034  -6.575   1.267  1.00  0.47           C  
ATOM    580  O   LEU A  37       0.982  -6.885   1.861  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.276  -6.296   2.360  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.907  -5.490   3.495  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.327  -5.996   3.755  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.068  -5.665   4.763  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.449  -4.555   0.605  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.572  -5.044   2.673  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.974  -6.379   1.548  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -2.014  -7.280   2.719  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -2.938  -4.444   3.223  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.898  -5.227   4.254  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -4.287  -6.876   4.379  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -4.799  -6.242   2.815  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -1.023  -5.726   4.497  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -2.364  -6.572   5.268  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.224  -4.821   5.419  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.309  -7.057   0.080  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.636  -8.009  -0.576  1.00  0.39           C  
ATOM    598  C   SER A  38       1.995  -7.327  -0.762  1.00  0.37           C  
ATOM    599  O   SER A  38       3.034  -7.928  -0.563  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.005  -8.351  -1.925  1.00  0.42           C  
ATOM    601  OG  SER A  38      -1.159  -9.139  -1.710  1.00  1.31           O  
ATOM    602  H   SER A  38      -1.126  -6.772  -0.387  1.00  0.42           H  
ATOM    603  HA  SER A  38       0.743  -8.901   0.021  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.270  -7.445  -2.437  1.00  1.00           H  
ATOM    605  HB3 SER A  38       0.718  -8.900  -2.526  1.00  0.95           H  
ATOM    606  HG  SER A  38      -1.371  -9.588  -2.532  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.987  -6.067  -1.130  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.276  -5.335  -1.317  1.00  0.43           C  
ATOM    609  C   LEU A  39       3.960  -5.163   0.039  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.151  -5.366   0.178  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.891  -3.965  -1.897  1.00  0.54           C  
ATOM    612  CG  LEU A  39       2.145  -4.122  -3.233  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.962  -2.743  -3.871  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.939  -5.017  -4.196  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.134  -5.605  -1.274  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.919  -5.865  -2.001  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.250  -3.450  -1.194  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.786  -3.381  -2.056  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.172  -4.557  -3.048  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.599  -2.859  -4.881  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       2.911  -2.227  -3.886  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       1.250  -2.171  -3.295  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.424  -5.071  -5.144  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       3.024  -6.009  -3.777  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       3.925  -4.603  -4.344  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.200  -4.809   1.044  1.00  0.55           N  
ATOM    627  CA  LYS A  40       3.776  -4.641   2.413  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.392  -5.958   2.884  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.427  -5.978   3.524  1.00  0.64           O  
ATOM    630  CB  LYS A  40       2.598  -4.245   3.309  1.00  0.85           C  
ATOM    631  CG  LYS A  40       3.089  -4.048   4.746  1.00  1.33           C  
ATOM    632  CD  LYS A  40       2.069  -3.225   5.536  1.00  1.42           C  
ATOM    633  CE  LYS A  40       0.757  -4.007   5.653  1.00  2.23           C  
ATOM    634  NZ  LYS A  40      -0.143  -3.135   6.459  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.240  -4.669   0.899  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.518  -3.858   2.414  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.163  -3.325   2.947  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       1.856  -5.027   3.291  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.212  -5.013   5.216  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       4.035  -3.533   4.734  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       2.458  -3.025   6.524  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       1.885  -2.292   5.025  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       0.337  -4.181   4.672  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       0.921  -4.943   6.165  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40      -0.452  -2.328   5.882  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       0.368  -2.785   7.295  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40      -0.973  -3.683   6.764  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.747  -7.055   2.583  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.272  -8.382   3.024  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.670  -8.621   2.451  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.552  -9.096   3.143  1.00  0.67           O  
ATOM    652  CB  ALA A  41       3.284  -9.407   2.465  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.908  -7.003   2.076  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.291  -8.440   4.101  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       2.370  -9.376   3.039  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       3.715 -10.395   2.526  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       3.069  -9.171   1.433  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.889  -8.286   1.201  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.246  -8.490   0.607  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.277  -7.641   1.359  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.368  -8.092   1.649  1.00  0.73           O  
ATOM    662  CB  GLU A  42       7.121  -8.044  -0.852  1.00  0.61           C  
ATOM    663  CG  GLU A  42       6.261  -9.056  -1.614  1.00  0.68           C  
ATOM    664  CD  GLU A  42       6.014  -8.555  -3.038  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       6.821  -8.859  -3.901  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       5.019  -7.878  -3.243  1.00  1.79           O  
ATOM    667  H   GLU A  42       5.167  -7.894   0.662  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.519  -9.532   0.650  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.654  -7.069  -0.892  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       8.101  -7.995  -1.300  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       6.775 -10.005  -1.652  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       5.316  -9.179  -1.108  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.929  -6.422   1.693  1.00  0.56           N  
ATOM    674  CA  TYR A  43       8.879  -5.544   2.450  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.229  -6.203   3.792  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.356  -6.180   4.245  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.119  -4.234   2.681  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.069  -3.069   2.542  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.228  -3.015   3.322  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       8.791  -2.046   1.629  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      11.111  -1.936   3.190  1.00  1.65           C  
ATOM    682  CE2 TYR A  43       9.673  -0.968   1.495  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      10.833  -0.912   2.276  1.00  1.59           C  
ATOM    684  OH  TYR A  43      11.705   0.149   2.144  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.037  -6.090   1.458  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.770  -5.361   1.871  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.327  -4.143   1.951  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       7.696  -4.235   3.676  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.441  -3.806   4.024  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       7.895  -2.088   1.027  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      12.006  -1.894   3.793  1.00  2.39           H  
ATOM    692  HE2 TYR A  43       9.457  -0.178   0.791  1.00  2.85           H  
ATOM    693  HH  TYR A  43      12.017   0.165   1.236  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.244  -6.786   4.421  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.450  -7.462   5.743  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.473  -8.596   5.631  1.00  0.98           C  
ATOM    697  O   LYS A  44      10.200  -8.882   6.564  1.00  1.13           O  
ATOM    698  CB  LYS A  44       7.076  -8.037   6.100  1.00  0.95           C  
ATOM    699  CG  LYS A  44       7.122  -8.693   7.481  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.747  -9.287   7.793  1.00  1.45           C  
ATOM    701  CE  LYS A  44       5.715  -9.791   9.236  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       4.285  -9.687   9.638  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.350  -6.776   4.017  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.755  -6.748   6.491  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.346  -7.241   6.105  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.796  -8.775   5.364  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.867  -9.475   7.486  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.368  -7.952   8.225  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       4.990  -8.529   7.658  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       5.554 -10.112   7.123  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       6.049 -10.818   9.283  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       6.323  -9.164   9.869  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       4.167 -10.052  10.604  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       3.700 -10.246   8.985  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       3.988  -8.690   9.604  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.500  -9.269   4.512  1.00  0.96           N  
ATOM    717  CA  GLU A  45      10.434 -10.425   4.341  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.893 -10.022   4.593  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.643 -10.778   5.185  1.00  1.40           O  
ATOM    720  CB  GLU A  45      10.252 -10.874   2.891  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.858 -11.490   2.716  1.00  1.13           C  
ATOM    722  CD  GLU A  45       8.656 -11.948   1.263  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       9.483 -11.619   0.426  1.00  2.07           O  
ATOM    724  OE2 GLU A  45       7.669 -12.621   1.013  1.00  2.41           O  
ATOM    725  H   GLU A  45       8.877  -9.034   3.792  1.00  0.88           H  
ATOM    726  HA  GLU A  45      10.153 -11.228   5.004  1.00  1.22           H  
ATOM    727  HB2 GLU A  45      10.356 -10.023   2.234  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      11.001 -11.611   2.646  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       8.756 -12.338   3.377  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       8.110 -10.752   2.963  1.00  1.11           H  
ATOM    731  N   LYS A  46      12.314  -8.861   4.147  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.740  -8.464   4.372  1.00  1.38           C  
ATOM    733  C   LYS A  46      14.059  -8.354   5.868  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.950  -9.020   6.360  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.913  -7.102   3.694  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.861  -7.262   2.171  1.00  1.34           C  
ATOM    737  CD  LYS A  46      14.097  -5.898   1.514  1.00  1.84           C  
ATOM    738  CE  LYS A  46      14.076  -6.046  -0.012  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      14.064  -4.650  -0.546  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.705  -8.265   3.663  1.00  1.07           H  
ATOM    741  HA  LYS A  46      14.398  -9.182   3.908  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      13.120  -6.441   4.012  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.864  -6.681   3.976  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      14.625  -7.956   1.854  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.890  -7.634   1.881  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      13.323  -5.211   1.821  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      15.059  -5.515   1.822  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      14.961  -6.569  -0.348  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      13.187  -6.569  -0.326  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      14.702  -4.050   0.017  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      13.098  -4.268  -0.495  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      14.382  -4.657  -1.537  1.00  2.82           H  
ATOM    753  N   THR A  47      13.349  -7.524   6.598  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.635  -7.386   8.064  1.00  1.61           C  
ATOM    755  C   THR A  47      12.403  -6.872   8.823  1.00  1.64           C  
ATOM    756  O   THR A  47      12.526  -6.270   9.874  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.781  -6.372   8.157  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.743  -6.643   7.146  1.00  2.51           O  
ATOM    759  CG2 THR A  47      15.446  -6.470   9.531  1.00  1.98           C  
ATOM    760  H   THR A  47      12.636  -6.994   6.185  1.00  1.39           H  
ATOM    761  HA  THR A  47      13.954  -8.333   8.472  1.00  1.72           H  
ATOM    762  HB  THR A  47      14.390  -5.375   8.023  1.00  1.93           H  
ATOM    763  HG1 THR A  47      15.777  -5.886   6.557  1.00  2.76           H  
ATOM    764 HG21 THR A  47      15.046  -5.706  10.180  1.00  2.31           H  
ATOM    765 HG22 THR A  47      16.512  -6.330   9.425  1.00  2.45           H  
ATOM    766 HG23 THR A  47      15.253  -7.443   9.958  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.224  -7.098   8.301  1.00  1.53           N  
ATOM    768  CA  GLY A  48       9.987  -6.616   8.992  1.00  1.65           C  
ATOM    769  C   GLY A  48       9.880  -5.091   8.904  1.00  1.57           C  
ATOM    770  O   GLY A  48       9.432  -4.442   9.831  1.00  1.86           O  
ATOM    771  H   GLY A  48      11.151  -7.581   7.452  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.122  -7.065   8.525  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.023  -6.910  10.031  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.287  -4.515   7.803  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.209  -3.029   7.656  1.00  1.38           C  
ATOM    776  C   GLN A  49       8.821  -2.585   7.162  1.00  1.33           C  
ATOM    777  O   GLN A  49       8.478  -1.426   7.275  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.282  -2.683   6.623  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.671  -2.857   7.240  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.732  -2.753   6.142  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      13.480  -3.095   5.004  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      14.916  -2.289   6.436  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.644  -5.059   7.071  1.00  1.17           H  
ATOM    784  HA  GLN A  49      10.441  -2.550   8.593  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      11.184  -3.341   5.774  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.157  -1.660   6.302  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      12.836  -2.083   7.976  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      12.737  -3.825   7.713  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      15.119  -2.010   7.353  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.602  -2.219   5.739  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.024  -3.503   6.637  1.00  1.22           N  
ATOM    792  CA  GLU A  50       6.638  -3.176   6.125  1.00  1.34           C  
ATOM    793  C   GLU A  50       6.565  -1.809   5.413  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.572  -1.223   5.061  1.00  1.68           O  
ATOM    795  CB  GLU A  50       5.724  -3.214   7.362  1.00  1.52           C  
ATOM    796  CG  GLU A  50       6.052  -2.067   8.329  1.00  1.63           C  
ATOM    797  CD  GLU A  50       4.987  -1.989   9.430  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       3.883  -2.462   9.205  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       5.293  -1.449  10.480  1.00  2.32           O  
ATOM    800  H   GLU A  50       8.336  -4.427   6.580  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.322  -3.948   5.438  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       4.694  -3.130   7.046  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       5.863  -4.157   7.870  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       7.015  -2.243   8.782  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       6.074  -1.134   7.786  1.00  1.74           H  
ATOM    806  N   TYR A  51       5.374  -1.313   5.179  1.00  1.36           N  
ATOM    807  CA  TYR A  51       5.229   0.005   4.484  1.00  1.46           C  
ATOM    808  C   TYR A  51       5.653   1.144   5.416  1.00  1.37           C  
ATOM    809  O   TYR A  51       4.924   1.517   6.317  1.00  1.51           O  
ATOM    810  CB  TYR A  51       3.738   0.111   4.135  1.00  1.76           C  
ATOM    811  CG  TYR A  51       3.449   1.424   3.434  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       4.100   1.743   2.235  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       2.521   2.318   3.983  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       3.823   2.954   1.588  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       2.243   3.528   3.334  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       2.894   3.846   2.137  1.00  2.18           C  
ATOM    817  OH  TYR A  51       2.617   5.037   1.496  1.00  2.77           O  
ATOM    818  H   TYR A  51       4.577  -1.808   5.459  1.00  1.49           H  
ATOM    819  HA  TYR A  51       5.819   0.020   3.582  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       3.465  -0.708   3.485  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       3.156   0.056   5.043  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       4.819   1.058   1.812  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       2.018   2.074   4.907  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       4.325   3.200   0.663  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       1.527   4.216   3.758  1.00  2.91           H  
ATOM    826  HH  TYR A  51       3.430   5.546   1.449  1.00  2.90           H  
ATOM    827  N   LYS A  52       6.810   1.714   5.193  1.00  1.79           N  
ATOM    828  CA  LYS A  52       7.259   2.848   6.054  1.00  1.97           C  
ATOM    829  C   LYS A  52       6.371   4.066   5.763  1.00  1.79           C  
ATOM    830  O   LYS A  52       6.068   4.331   4.616  1.00  1.93           O  
ATOM    831  CB  LYS A  52       8.712   3.116   5.654  1.00  2.70           C  
ATOM    832  CG  LYS A  52       9.625   2.094   6.337  1.00  3.42           C  
ATOM    833  CD  LYS A  52      10.065   2.626   7.708  1.00  3.91           C  
ATOM    834  CE  LYS A  52      10.040   1.491   8.739  1.00  4.50           C  
ATOM    835  NZ  LYS A  52       8.817   1.736   9.555  1.00  5.01           N  
ATOM    836  H   LYS A  52       7.371   1.408   4.450  1.00  2.25           H  
ATOM    837  HA  LYS A  52       7.203   2.572   7.095  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.811   3.029   4.581  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       8.993   4.111   5.963  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.090   1.164   6.465  1.00  3.67           H  
ATOM    841  HG3 LYS A  52      10.497   1.925   5.724  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      11.068   3.020   7.633  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       9.394   3.411   8.024  1.00  4.04           H  
ATOM    844  HE2 LYS A  52       9.978   0.532   8.243  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      10.916   1.534   9.367  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52       8.761   1.031  10.318  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52       7.974   1.656   8.951  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52       8.860   2.691   9.967  1.00  5.37           H  
ATOM    849  N   PRO A  53       5.955   4.765   6.797  1.00  2.16           N  
ATOM    850  CA  PRO A  53       5.071   5.939   6.590  1.00  2.66           C  
ATOM    851  C   PRO A  53       5.840   7.104   5.958  1.00  2.84           C  
ATOM    852  O   PRO A  53       7.010   6.994   5.643  1.00  3.45           O  
ATOM    853  CB  PRO A  53       4.603   6.289   7.997  1.00  3.38           C  
ATOM    854  CG  PRO A  53       5.667   5.759   8.902  1.00  3.44           C  
ATOM    855  CD  PRO A  53       6.253   4.549   8.224  1.00  2.72           C  
ATOM    856  HA  PRO A  53       4.224   5.671   5.980  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       4.507   7.360   8.104  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       3.664   5.801   8.207  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       6.432   6.510   9.049  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       5.240   5.475   9.850  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       7.322   4.503   8.390  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       5.772   3.648   8.572  1.00  2.79           H  
ATOM    863  N   GLY A  54       5.180   8.217   5.772  1.00  2.67           N  
ATOM    864  CA  GLY A  54       5.842   9.406   5.158  1.00  2.91           C  
ATOM    865  C   GLY A  54       6.074   9.198   3.657  1.00  2.78           C  
ATOM    866  O   GLY A  54       6.840   9.918   3.044  1.00  3.07           O  
ATOM    867  H   GLY A  54       4.238   8.272   6.038  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       5.211  10.272   5.305  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       6.790   9.576   5.647  1.00  2.99           H  
ATOM    870  N   ASN A  55       5.415   8.234   3.048  1.00  2.55           N  
ATOM    871  CA  ASN A  55       5.597   7.996   1.573  1.00  2.74           C  
ATOM    872  C   ASN A  55       7.088   7.805   1.233  1.00  2.67           C  
ATOM    873  O   ASN A  55       7.929   7.902   2.106  1.00  2.81           O  
ATOM    874  CB  ASN A  55       5.039   9.257   0.893  1.00  3.37           C  
ATOM    875  CG  ASN A  55       3.688   8.940   0.247  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       3.471   7.844  -0.229  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       2.764   9.861   0.213  1.00  4.09           N  
ATOM    878  H   ASN A  55       4.795   7.671   3.555  1.00  2.39           H  
ATOM    879  HA  ASN A  55       5.032   7.130   1.264  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       4.907  10.035   1.632  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       5.729   9.596   0.136  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       2.940  10.747   0.600  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       1.893   9.667  -0.198  1.00  4.41           H  
ATOM    884  N   PRO A  56       7.383   7.541  -0.026  1.00  2.84           N  
ATOM    885  CA  PRO A  56       8.799   7.349  -0.435  1.00  3.03           C  
ATOM    886  C   PRO A  56       9.563   8.683  -0.371  1.00  3.34           C  
ATOM    887  O   PRO A  56       8.977   9.733  -0.547  1.00  4.10           O  
ATOM    888  CB  PRO A  56       8.700   6.849  -1.875  1.00  3.64           C  
ATOM    889  CG  PRO A  56       7.370   7.325  -2.363  1.00  3.89           C  
ATOM    890  CD  PRO A  56       6.459   7.385  -1.166  1.00  3.29           C  
ATOM    891  HA  PRO A  56       9.276   6.606   0.182  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       9.496   7.272  -2.473  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       8.739   5.771  -1.902  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       7.470   8.307  -2.804  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       6.972   6.632  -3.088  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       5.791   8.229  -1.245  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       5.902   6.465  -1.068  1.00  3.27           H  
ATOM    898  N   PRO A  57      10.851   8.603  -0.102  1.00  3.04           N  
ATOM    899  CA  PRO A  57      11.676   9.832   0.003  1.00  3.64           C  
ATOM    900  C   PRO A  57      11.896  10.460  -1.377  1.00  4.29           C  
ATOM    901  O   PRO A  57      11.856  11.677  -1.465  1.00  4.82           O  
ATOM    902  CB  PRO A  57      12.994   9.336   0.592  1.00  3.43           C  
ATOM    903  CG  PRO A  57      13.068   7.893   0.215  1.00  2.93           C  
ATOM    904  CD  PRO A  57      11.653   7.389   0.124  1.00  2.55           C  
ATOM    905  OXT PRO A  57      12.101   9.714  -2.320  1.00  4.61           O  
ATOM    906  HA  PRO A  57      11.217  10.535   0.675  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      13.825   9.882   0.165  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      12.988   9.437   1.666  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      13.564   7.786  -0.740  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      13.602   7.340   0.973  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      11.549   6.700  -0.706  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      11.358   6.922   1.048  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      17.428   3.620   0.542  1.00  2.80           N  
ATOM      2  CA  ASP A   1      18.077   3.393  -0.782  1.00  2.11           C  
ATOM      3  C   ASP A   1      17.054   2.853  -1.787  1.00  1.49           C  
ATOM      4  O   ASP A   1      16.936   3.355  -2.888  1.00  1.53           O  
ATOM      5  CB  ASP A   1      19.175   2.360  -0.514  1.00  2.62           C  
ATOM      6  CG  ASP A   1      20.069   2.218  -1.750  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      19.584   2.454  -2.845  1.00  3.98           O  
ATOM      8  OD2 ASP A   1      21.228   1.877  -1.579  1.00  3.88           O  
ATOM      9  H1  ASP A   1      16.544   4.151   0.408  1.00  3.24           H  
ATOM     10  H2  ASP A   1      18.070   4.163   1.153  1.00  3.12           H  
ATOM     11  HA  ASP A   1      18.514   4.308  -1.147  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      19.772   2.683   0.326  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      18.723   1.406  -0.288  1.00  2.73           H  
ATOM     14  N   SER A   2      16.310   1.842  -1.413  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.278   1.267  -2.338  1.00  1.03           C  
ATOM     16  C   SER A   2      14.099   2.238  -2.492  1.00  0.84           C  
ATOM     17  O   SER A   2      12.973   1.924  -2.156  1.00  0.76           O  
ATOM     18  CB  SER A   2      14.821  -0.031  -1.669  1.00  1.50           C  
ATOM     19  OG  SER A   2      15.794  -1.042  -1.895  1.00  1.95           O  
ATOM     20  H   SER A   2      16.422   1.466  -0.519  1.00  1.51           H  
ATOM     21  HA  SER A   2      15.715   1.051  -3.300  1.00  1.18           H  
ATOM     22  HB2 SER A   2      14.713   0.127  -0.609  1.00  1.87           H  
ATOM     23  HB3 SER A   2      13.869  -0.333  -2.085  1.00  2.12           H  
ATOM     24  HG  SER A   2      16.474  -0.954  -1.224  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.360   3.416  -2.989  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.274   4.431  -3.164  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.270   3.962  -4.224  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.075   4.143  -4.086  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.003   5.690  -3.639  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.138   6.924  -3.387  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      13.390   7.439  -1.968  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      13.511   8.013  -4.395  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.278   3.636  -3.243  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.777   4.622  -2.227  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.934   5.786  -3.103  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.207   5.608  -4.696  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.095   6.665  -3.499  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      14.318   7.990  -1.945  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      13.452   6.602  -1.287  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.579   8.087  -1.670  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      14.433   8.485  -4.089  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      12.724   8.752  -4.435  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      13.640   7.571  -5.372  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.757   3.373  -5.284  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.849   2.894  -6.379  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.849   1.858  -5.840  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.665   1.917  -6.126  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.789   2.262  -7.415  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      11.979   1.665  -8.571  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      13.737   3.334  -7.957  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.728   3.255  -5.364  1.00  0.73           H  
ATOM     52  HA  VAL A   4      11.325   3.727  -6.821  1.00  0.71           H  
ATOM     53  HB  VAL A   4      13.365   1.480  -6.942  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      11.651   0.671  -8.304  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      12.598   1.614  -9.454  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      11.120   2.288  -8.769  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      14.254   2.952  -8.826  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      14.458   3.595  -7.196  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      13.170   4.211  -8.232  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.316   0.914  -5.064  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.396  -0.128  -4.503  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.317   0.537  -3.650  1.00  0.46           C  
ATOM     63  O   LEU A   5       8.160   0.158  -3.681  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.278  -1.034  -3.642  1.00  0.77           C  
ATOM     65  CG  LEU A   5      12.221  -1.837  -4.540  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      13.175  -2.654  -3.668  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.406  -2.782  -5.426  1.00  1.49           C  
ATOM     68  H   LEU A   5      12.272   0.889  -4.849  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.947  -0.700  -5.300  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.857  -0.428  -2.960  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.654  -1.713  -3.081  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.791  -1.159  -5.159  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      12.746  -3.627  -3.482  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      13.330  -2.144  -2.729  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      14.120  -2.768  -4.178  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      11.981  -3.675  -5.625  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      11.172  -2.289  -6.359  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      10.490  -3.049  -4.921  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.693   1.533  -2.892  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.704   2.251  -2.029  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.572   2.814  -2.890  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.420   2.810  -2.501  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.492   3.392  -1.382  1.00  0.54           C  
ATOM     84  CG  TYR A   6       9.911   3.002   0.016  1.00  1.20           C  
ATOM     85  CD1 TYR A   6      10.723   1.880   0.226  1.00  1.81           C  
ATOM     86  CD2 TYR A   6       9.486   3.771   1.105  1.00  2.14           C  
ATOM     87  CE1 TYR A   6      11.109   1.529   1.525  1.00  2.57           C  
ATOM     88  CE2 TYR A   6       9.873   3.420   2.404  1.00  2.94           C  
ATOM     89  CZ  TYR A   6      10.684   2.298   2.614  1.00  2.97           C  
ATOM     90  OH  TYR A   6      11.066   1.952   3.894  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.632   1.817  -2.902  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.313   1.592  -1.271  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.371   3.601  -1.974  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       8.873   4.276  -1.337  1.00  0.88           H  
ATOM     95  HD1 TYR A   6      11.051   1.286  -0.613  1.00  2.19           H  
ATOM     96  HD2 TYR A   6       8.860   4.636   0.941  1.00  2.57           H  
ATOM     97  HE1 TYR A   6      11.735   0.664   1.686  1.00  3.19           H  
ATOM     98  HE2 TYR A   6       9.544   4.014   3.244  1.00  3.78           H  
ATOM     99  HH  TYR A   6      12.025   1.933   3.923  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.899   3.306  -4.055  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.849   3.879  -4.948  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.804   2.810  -5.296  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.624   3.089  -5.343  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.591   4.326  -6.209  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.520   5.497  -5.871  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       8.317   6.187  -4.891  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       9.541   5.751  -6.645  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.838   3.302  -4.339  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.378   4.727  -4.478  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.166   3.502  -6.600  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.874   4.645  -6.947  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       9.709   5.195  -7.434  1.00  2.09           H  
ATOM    113 HD22 ASN A   7      10.141   6.497  -6.435  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.229   1.591  -5.541  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.246   0.512  -5.893  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.231   0.307  -4.762  1.00  0.33           C  
ATOM    117  O   ARG A   8       3.030   0.324  -4.987  1.00  0.37           O  
ATOM    118  CB  ARG A   8       6.092  -0.748  -6.094  1.00  0.48           C  
ATOM    119  CG  ARG A   8       6.921  -0.607  -7.373  1.00  1.09           C  
ATOM    120  CD  ARG A   8       7.772  -1.865  -7.579  1.00  1.30           C  
ATOM    121  NE  ARG A   8       6.803  -2.944  -7.917  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       6.821  -3.489  -9.103  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       6.214  -2.903 -10.099  1.00  2.93           N  
ATOM    124  NH2 ARG A   8       7.445  -4.620  -9.294  1.00  2.85           N  
ATOM    125  H   ARG A   8       7.191   1.389  -5.499  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.737   0.759  -6.811  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.751  -0.877  -5.248  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       5.444  -1.605  -6.179  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       6.257  -0.480  -8.217  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       7.567   0.253  -7.291  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       8.468  -1.715  -8.393  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       8.301  -2.113  -6.672  1.00  1.71           H  
ATOM    133  HE  ARG A   8       6.154  -3.248  -7.248  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       5.735  -2.038  -9.952  1.00  3.20           H  
ATOM    135 HH12 ARG A   8       6.228  -3.320 -11.008  1.00  3.44           H  
ATOM    136 HH21 ARG A   8       7.910  -5.070  -8.531  1.00  3.06           H  
ATOM    137 HH22 ARG A   8       7.459  -5.036 -10.203  1.00  3.36           H  
ATOM    138  N   VAL A   9       4.695   0.134  -3.547  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.745  -0.050  -2.410  1.00  0.32           C  
ATOM    140  C   VAL A   9       3.027   1.279  -2.166  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.847   1.326  -1.879  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.599  -0.475  -1.201  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.368  -1.753  -1.548  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.598   0.624  -0.817  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.660   0.138  -3.384  1.00  0.30           H  
ATOM    146  HA  VAL A   9       3.029  -0.825  -2.646  1.00  0.38           H  
ATOM    147  HB  VAL A   9       3.947  -0.675  -0.364  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       6.346  -1.492  -1.927  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       4.827  -2.306  -2.301  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.476  -2.361  -0.663  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       5.066   1.535  -0.588  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.278   0.795  -1.634  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       6.157   0.311   0.054  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.752   2.357  -2.301  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.159   3.713  -2.105  1.00  0.34           C  
ATOM    156  C   ALA A  10       2.018   3.949  -3.098  1.00  0.33           C  
ATOM    157  O   ALA A  10       1.010   4.544  -2.764  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.306   4.689  -2.371  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.698   2.270  -2.545  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.807   3.828  -1.093  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.624   4.600  -3.399  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       5.132   4.455  -1.718  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       3.972   5.699  -2.183  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.174   3.502  -4.323  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.100   3.720  -5.344  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.206   3.057  -4.881  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.248   3.687  -4.876  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.636   3.075  -6.638  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.537   3.004  -7.706  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.795   3.916  -7.181  1.00  0.95           C  
ATOM    171  H   VAL A  11       3.001   3.037  -4.571  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.945   4.776  -5.500  1.00  0.46           H  
ATOM    173  HB  VAL A  11       1.988   2.077  -6.421  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       0.992   2.988  -8.685  1.00  1.59           H  
ATOM    175 HG12 VAL A  11      -0.105   3.868  -7.620  1.00  1.44           H  
ATOM    176 HG13 VAL A  11      -0.045   2.106  -7.564  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       3.229   4.494  -6.378  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.430   4.584  -7.947  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       3.546   3.264  -7.601  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.166   1.804  -4.480  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.427   1.143  -4.006  1.00  0.43           C  
ATOM    182  C   GLN A  12      -1.976   1.904  -2.795  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.144   2.227  -2.731  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.027  -0.281  -3.610  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -2.262  -1.041  -3.114  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -3.202  -1.319  -4.290  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -2.889  -2.107  -5.160  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -4.352  -0.705  -4.349  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.685   1.311  -4.479  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.158   1.116  -4.799  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.607  -0.789  -4.465  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -0.292  -0.240  -2.819  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.957  -1.976  -2.669  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.780  -0.444  -2.378  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -4.608  -0.074  -3.644  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -4.961  -0.875  -5.098  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.126   2.152  -1.819  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.535   2.863  -0.555  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.490   4.023  -0.885  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.590   4.113  -0.374  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.213   1.805  -1.893  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.011   2.172   0.121  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.653   3.293  -0.099  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.053   4.905  -1.746  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -2.894   6.074  -2.144  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.153   5.612  -2.894  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.207   6.204  -2.762  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -1.998   6.925  -3.050  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -0.888   7.572  -2.213  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.131   7.845  -1.048  1.00  1.00           O  
ATOM    211  OD2 ASP A  14       0.186   7.781  -2.751  1.00  1.12           O  
ATOM    212  H   ASP A  14      -1.160   4.794  -2.136  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.172   6.643  -1.271  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.555   6.298  -3.812  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.589   7.698  -3.517  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.051   4.569  -3.688  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.250   4.085  -4.454  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.364   3.692  -3.475  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.525   3.981  -3.697  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -4.761   2.865  -5.247  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -5.924   2.241  -6.024  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.669   3.301  -6.227  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.189   4.112  -3.786  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.597   4.850  -5.131  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.359   2.132  -4.565  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -5.534   1.617  -6.815  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -6.534   3.024  -6.450  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.523   1.641  -5.356  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -3.203   4.207  -5.868  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -4.108   3.482  -7.197  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -2.927   2.522  -6.309  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.012   3.063  -2.382  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.042   2.679  -1.363  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.738   3.950  -0.856  1.00  0.33           C  
ATOM    235  O   VAL A  16      -8.951   4.032  -0.805  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.243   1.985  -0.242  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.122   1.764   0.998  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -5.745   0.624  -0.750  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.065   2.863  -2.221  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.761   1.991  -1.784  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.395   2.599   0.025  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.937   1.101   0.751  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -7.516   2.712   1.333  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -6.526   1.325   1.785  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -4.690   0.687  -0.968  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -6.281   0.355  -1.647  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.911  -0.130   0.006  1.00  1.34           H  
ATOM    248  N   ARG A  17      -6.964   4.936  -0.488  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.551   6.215   0.013  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.436   6.860  -1.068  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.514   7.348  -0.785  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.346   7.105   0.334  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.812   8.348   1.093  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -5.594   9.108   1.628  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -4.928   9.671   0.421  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -5.205  10.886   0.031  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -4.562  11.900   0.541  1.00  2.93           N  
ATOM    258  NH2 ARG A  17      -6.126  11.087  -0.870  1.00  3.15           N  
ATOM    259  H   ARG A  17      -5.990   4.834  -0.547  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.124   6.038   0.909  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.642   6.554   0.940  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -5.868   7.408  -0.586  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.376   8.987   0.430  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.437   8.048   1.922  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.911   9.902   2.291  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -4.925   8.434   2.140  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -4.283   9.130  -0.080  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -3.855  11.749   1.232  1.00  3.09           H  
ATOM    269 HH12 ARG A  17      -4.780  12.830   0.243  1.00  3.44           H  
ATOM    270 HH21 ARG A  17      -6.620  10.312  -1.263  1.00  3.42           H  
ATOM    271 HH22 ARG A  17      -6.337  12.018  -1.168  1.00  3.65           H  
ATOM    272  N   GLU A  18      -7.982   6.870  -2.302  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.791   7.491  -3.403  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.108   6.741  -3.620  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.145   7.346  -3.818  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -7.918   7.393  -4.649  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -6.727   8.349  -4.523  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -5.830   8.253  -5.767  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.037   7.353  -6.569  1.00  2.23           O  
ATOM    280  OE2 GLU A  18      -4.948   9.085  -5.896  1.00  2.12           O  
ATOM    281  H   GLU A  18      -7.107   6.474  -2.501  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -8.982   8.521  -3.186  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.561   6.386  -4.746  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.499   7.656  -5.519  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -7.094   9.361  -4.427  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -6.152   8.092  -3.647  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.077   5.433  -3.586  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.335   4.647  -3.791  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.359   4.989  -2.711  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.540   5.118  -2.978  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -10.915   3.185  -3.684  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.088   2.793  -4.911  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.404   1.449  -4.658  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.012   2.663  -6.126  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.229   4.969  -3.425  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.738   4.837  -4.763  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.321   3.059  -2.799  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -11.792   2.557  -3.624  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.341   3.550  -5.101  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -9.100   1.389  -3.624  1.00  1.66           H  
ATOM    301 HD12 LEU A  19      -8.536   1.362  -5.295  1.00  1.49           H  
ATOM    302 HD13 LEU A  19     -10.093   0.647  -4.877  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -10.474   2.942  -7.020  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.866   3.312  -6.003  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -11.349   1.641  -6.214  1.00  1.15           H  
ATOM    306  N   LYS A  20     -11.908   5.137  -1.497  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -12.835   5.474  -0.384  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.380   6.879  -0.597  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.551   7.141  -0.398  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -11.991   5.398   0.886  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -12.912   5.210   2.088  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.455   3.779   2.076  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -14.155   3.488   3.404  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -14.730   2.123   3.245  1.00  2.08           N  
ATOM    315  H   LYS A  20     -10.961   5.036  -1.323  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.639   4.763  -0.344  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.311   4.561   0.817  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.429   6.312   1.003  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.358   5.384   2.999  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -13.735   5.906   2.025  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.158   3.666   1.262  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -12.638   3.085   1.942  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.438   3.505   4.214  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -14.942   4.203   3.580  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -15.346   1.910   4.055  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -13.961   1.426   3.203  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -15.285   2.082   2.366  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.535   7.779  -1.038  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -12.998   9.172  -1.312  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.085   9.126  -2.387  1.00  0.69           C  
ATOM    331  O   ALA A  21     -14.950   9.980  -2.450  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.767   9.928  -1.818  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.604   7.528  -1.213  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.375   9.631  -0.410  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.596   9.685  -2.856  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -10.904   9.643  -1.235  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.933  10.991  -1.720  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.055   8.110  -3.220  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.095   7.977  -4.278  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.333   7.244  -3.725  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.222   6.882  -4.469  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.426   7.171  -5.393  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.349   8.033  -6.058  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -12.669   7.240  -7.178  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -11.604   8.112  -7.851  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -11.761   7.851  -9.311  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.353   7.420  -3.133  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.375   8.950  -4.649  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -13.975   6.281  -4.976  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -15.165   6.891  -6.129  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.802   8.923  -6.469  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.610   8.313  -5.321  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -12.201   6.360  -6.760  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -13.406   6.944  -7.908  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -11.782   9.157  -7.634  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -10.617   7.821  -7.528  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -11.061   8.408  -9.840  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -12.717   8.126  -9.612  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -11.614   6.838  -9.499  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.392   7.017  -2.422  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.566   6.311  -1.806  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.779   4.941  -2.444  1.00  0.77           C  
ATOM    363  O   LYS A  23     -18.857   4.381  -2.379  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.775   7.204  -2.064  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.605   8.525  -1.313  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.816   9.426  -1.568  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -19.631  10.744  -0.811  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -20.901  11.494  -1.016  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.661   7.310  -1.842  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.416   6.204  -0.743  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -18.850   7.390  -3.121  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.670   6.707  -1.721  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.522   8.327  -0.255  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.711   9.022  -1.657  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -19.902   9.625  -2.627  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.712   8.935  -1.219  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -19.470  10.551   0.241  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -18.804  11.300  -1.223  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -20.782  12.473  -0.688  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -21.664  11.040  -0.473  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -21.145  11.493  -2.027  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.763   4.398  -3.055  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.903   3.057  -3.701  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.314   2.009  -2.651  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.204   2.255  -1.466  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.525   2.736  -4.283  1.00  0.62           C  
ATOM    387  H   ALA A  24     -15.912   4.874  -3.091  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.636   3.098  -4.491  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -14.958   2.157  -3.571  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -15.002   3.656  -4.498  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.644   2.168  -5.195  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.794   0.877  -3.115  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.242  -0.190  -2.183  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.062  -0.792  -1.420  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.917  -0.649  -1.805  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.886  -1.225  -3.104  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.252  -0.998  -4.436  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.957   0.474  -4.521  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.978   0.194  -1.495  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.676  -2.225  -2.749  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -19.950  -1.063  -3.168  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.336  -1.567  -4.512  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.932  -1.279  -5.225  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.044   0.645  -5.077  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.785   1.005  -4.966  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.345  -1.470  -0.336  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.259  -2.103   0.478  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.408  -3.028  -0.400  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.242  -3.253  -0.136  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.989  -2.907   1.557  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.679  -1.947   2.530  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.362  -2.741   3.649  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -19.580  -3.486   3.094  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -20.651  -2.456   3.001  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.280  -1.566  -0.058  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.643  -1.346   0.937  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.726  -3.543   1.090  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.278  -3.514   2.096  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.945  -1.280   2.958  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.422  -1.370   1.999  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -17.662  -3.453   4.060  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -18.682  -2.063   4.426  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -19.362  -3.894   2.118  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -19.881  -4.270   3.772  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -21.538  -2.903   2.694  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -20.375  -1.729   2.311  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -20.790  -2.015   3.934  1.00  2.34           H  
ATOM    428  N   GLU A  27     -15.991  -3.562  -1.444  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.234  -4.477  -2.354  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.011  -3.760  -2.939  1.00  0.56           C  
ATOM    431  O   GLU A  27     -12.948  -4.340  -3.062  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.228  -4.840  -3.460  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.317  -5.748  -2.879  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -18.461  -5.931  -3.888  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -18.365  -5.398  -4.985  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -19.419  -6.604  -3.544  1.00  2.08           O  
ATOM    437  H   GLU A  27     -16.933  -3.361  -1.628  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -14.934  -5.367  -1.826  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.679  -3.939  -3.849  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -15.713  -5.359  -4.254  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -16.887  -6.714  -2.652  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -17.703  -5.309  -1.972  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.151  -2.507  -3.298  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -12.990  -1.756  -3.872  1.00  0.49           C  
ATOM    445  C   ASP A  28     -11.943  -1.462  -2.793  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.758  -1.641  -3.004  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.585  -0.447  -4.402  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.243  -0.685  -5.768  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -13.877  -1.646  -6.429  1.00  1.05           O  
ATOM    450  OD2 ASP A  28     -15.099   0.104  -6.134  1.00  1.46           O  
ATOM    451  H   ASP A  28     -15.019  -2.061  -3.188  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.547  -2.312  -4.684  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.330  -0.088  -3.705  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.801   0.292  -4.500  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.372  -1.010  -1.642  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.402  -0.699  -0.545  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.770  -1.992  -0.016  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.565  -2.099   0.114  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.241  -0.014   0.544  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.387   0.242   1.790  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -12.766   1.320   0.011  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.332  -0.873  -1.501  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.637  -0.025  -0.899  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.074  -0.650   0.805  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -10.474   0.743   1.503  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -11.147  -0.700   2.262  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -11.937   0.861   2.483  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -11.949   2.022  -0.068  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -13.511   1.708   0.689  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.208   1.170  -0.962  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.585  -2.965   0.300  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -11.050  -4.253   0.837  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.104  -4.912  -0.169  1.00  0.34           C  
ATOM    474  O   ASP A  30      -9.031  -5.361   0.182  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.282  -5.130   1.069  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.081  -4.579   2.252  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.461  -4.161   3.217  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -14.298  -4.590   2.177  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.551  -2.843   0.192  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.546  -4.084   1.773  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.900  -5.123   0.182  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.970  -6.140   1.286  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.490  -4.975  -1.415  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.604  -5.609  -2.438  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.277  -4.856  -2.534  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.215  -5.449  -2.521  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.375  -5.520  -3.756  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.357  -4.603  -1.678  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.425  -6.641  -2.184  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.732  -4.510  -3.896  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -11.216  -6.197  -3.727  1.00  1.18           H  
ATOM    492  HB3 ALA A  31      -9.723  -5.788  -4.574  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.337  -3.555  -2.638  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.080  -2.753  -2.745  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.273  -2.846  -1.448  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.068  -2.996  -1.479  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.535  -1.314  -2.997  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.211  -3.107  -2.650  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.484  -3.106  -3.576  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -8.361  -1.314  -3.693  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -6.716  -0.745  -3.412  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -7.849  -0.867  -2.065  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.923  -2.770  -0.308  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.170  -2.872   0.978  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.585  -4.288   1.085  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.449  -4.463   1.484  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.183  -2.503   2.094  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.918  -3.722   2.676  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.435  -1.793   3.225  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.896  -2.657  -0.302  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.358  -2.153   0.981  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.912  -1.823   1.678  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.464  -3.421   3.557  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -7.203  -4.485   2.945  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.605  -4.109   1.947  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -5.540  -1.332   2.832  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -6.166  -2.512   3.985  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -7.070  -1.034   3.656  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.331  -5.298   0.677  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.771  -6.687   0.700  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.554  -6.720  -0.220  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.522  -7.273   0.105  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.870  -7.597   0.158  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -7.961  -7.784   1.211  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -9.170  -8.450   0.557  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -8.811  -9.892   0.190  1.00  2.23           C  
ATOM    527  NZ  LYS A  34     -10.026 -10.436  -0.474  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.228  -5.134   0.309  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.501  -6.974   1.705  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.298  -7.154  -0.728  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.447  -8.559  -0.090  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -7.588  -8.414   2.007  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -8.249  -6.827   1.615  1.00  1.60           H  
ATOM    534  HD2 LYS A  34     -10.003  -8.446   1.244  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -9.437  -7.910  -0.339  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -7.969  -9.906  -0.489  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -8.588 -10.461   1.079  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34     -10.308  -9.807  -1.253  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34     -10.801 -10.498   0.216  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -9.819 -11.384  -0.851  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.675  -6.086  -1.365  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.529  -6.025  -2.316  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.417  -5.217  -1.656  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.259  -5.567  -1.697  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -4.054  -5.285  -3.552  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -3.087  -5.516  -4.716  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.659  -4.915  -6.000  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -4.855  -4.738  -6.125  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -2.845  -4.591  -6.967  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.516  -5.629  -1.580  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -3.190  -7.015  -2.577  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -5.040  -5.645  -3.809  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -4.106  -4.228  -3.340  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.140  -5.048  -4.492  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -2.939  -6.577  -4.854  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -1.881  -4.735  -6.863  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -3.196  -4.204  -7.795  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.797  -4.142  -1.024  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.815  -3.271  -0.310  1.00  0.55           C  
ATOM    560  C   LEU A  36      -1.100  -4.073   0.781  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.111  -4.031   0.896  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.676  -2.135   0.271  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.898  -1.274   1.276  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.568  -0.802   0.676  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.740  -0.051   1.644  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.751  -3.914  -1.006  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -1.098  -2.867  -1.008  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -3.018  -1.508  -0.536  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -3.525  -2.568   0.765  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.716  -1.857   2.163  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -0.156  -0.016   1.290  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -0.737  -0.428  -0.323  1.00  2.11           H  
ATOM    573 HD13 LEU A  36       0.124  -1.631   0.639  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -2.090   0.755   1.952  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -3.409  -0.304   2.454  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -3.316   0.261   0.786  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.833  -4.819   1.571  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -1.183  -5.638   2.639  1.00  0.53           C  
ATOM    579  C   LEU A  37      -0.194  -6.616   2.004  1.00  0.47           C  
ATOM    580  O   LEU A  37       0.881  -6.851   2.522  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.311  -6.377   3.348  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -3.117  -5.389   4.196  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.375  -6.076   4.731  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.261  -4.913   5.372  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.806  -4.850   1.453  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.678  -5.000   3.335  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.952  -6.824   2.611  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.897  -7.144   3.984  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.402  -4.541   3.589  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.655  -5.629   5.674  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -4.176  -7.128   4.877  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -5.181  -5.957   4.022  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -1.765  -5.761   5.822  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -2.892  -4.434   6.107  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -1.522  -4.210   5.019  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.546  -7.168   0.870  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.376  -8.118   0.174  1.00  0.39           C  
ATOM    598  C   SER A  38       1.694  -7.408  -0.156  1.00  0.37           C  
ATOM    599  O   SER A  38       2.752  -8.006  -0.123  1.00  0.37           O  
ATOM    600  CB  SER A  38      -0.347  -8.528  -1.112  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.449  -9.472  -1.818  1.00  1.31           O  
ATOM    602  H   SER A  38      -1.414  -6.945   0.472  1.00  0.42           H  
ATOM    603  HA  SER A  38       0.559  -8.985   0.788  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -1.296  -8.975  -0.867  1.00  1.00           H  
ATOM    605  HB3 SER A  38      -0.511  -7.654  -1.726  1.00  0.95           H  
ATOM    606  HG  SER A  38       0.019  -9.652  -2.657  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.636  -6.133  -0.469  1.00  0.39           N  
ATOM    608  CA  LEU A  39       2.893  -5.384  -0.795  1.00  0.43           C  
ATOM    609  C   LEU A  39       3.842  -5.427   0.410  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.002  -5.763   0.282  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.453  -3.943  -1.092  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.489  -3.924  -2.289  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.014  -2.492  -2.555  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.197  -4.468  -3.536  1.00  0.61           C  
ATOM    615  H   LEU A  39       0.771  -5.673  -0.483  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.370  -5.810  -1.663  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       1.959  -3.532  -0.224  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.322  -3.346  -1.326  1.00  0.60           H  
ATOM    619  HG  LEU A  39       0.634  -4.538  -2.066  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.201  -1.880  -1.685  1.00  1.13           H  
ATOM    621 HD12 LEU A  39      -0.044  -2.501  -2.765  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       1.545  -2.084  -3.403  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.215  -5.548  -3.497  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       3.208  -4.090  -3.569  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       1.664  -4.149  -4.419  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.343  -5.119   1.583  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.200  -5.175   2.812  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.701  -6.606   3.008  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.830  -6.842   3.392  1.00  0.64           O  
ATOM    630  CB  LYS A  40       3.282  -4.787   3.970  1.00  0.85           C  
ATOM    631  CG  LYS A  40       2.880  -3.318   3.857  1.00  1.33           C  
ATOM    632  CD  LYS A  40       1.962  -2.967   5.028  1.00  1.42           C  
ATOM    633  CE  LYS A  40       1.431  -1.543   4.861  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       0.509  -1.347   6.013  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.395  -4.874   1.659  1.00  0.61           H  
ATOM    636  HA  LYS A  40       5.029  -4.486   2.738  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.400  -5.401   3.949  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       3.800  -4.942   4.903  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.766  -2.699   3.893  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       2.360  -3.152   2.927  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       1.133  -3.660   5.052  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       2.516  -3.036   5.952  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       2.244  -0.831   4.897  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       0.887  -1.452   3.934  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40      -0.282  -2.019   5.944  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       0.138  -0.377   6.000  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       1.027  -1.508   6.902  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.840  -7.558   2.758  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.215  -8.991   2.936  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.394  -9.353   2.035  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.318 -10.018   2.462  1.00  0.67           O  
ATOM    652  CB  ALA A  41       2.972  -9.780   2.518  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.934  -7.322   2.464  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.450  -9.196   3.968  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       2.086  -9.228   2.793  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.969 -10.738   3.014  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.985  -9.929   1.448  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.378  -8.925   0.794  1.00  0.52           N  
ATOM    659  CA  GLU A  42       6.515  -9.259  -0.121  1.00  0.59           C  
ATOM    660  C   GLU A  42       7.821  -8.693   0.451  1.00  0.61           C  
ATOM    661  O   GLU A  42       8.804  -9.395   0.596  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.171  -8.577  -1.447  1.00  0.61           C  
ATOM    663  CG  GLU A  42       4.951  -9.258  -2.074  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.330 -10.661  -2.554  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       6.425 -10.815  -3.069  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       4.516 -11.557  -2.402  1.00  1.79           O  
ATOM    667  H   GLU A  42       4.623  -8.387   0.469  1.00  0.49           H  
ATOM    668  HA  GLU A  42       6.591 -10.326  -0.259  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       5.948  -7.534  -1.266  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.011  -8.656  -2.120  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       4.163  -9.330  -1.339  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       4.607  -8.674  -2.914  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.819  -7.432   0.800  1.00  0.56           N  
ATOM    674  CA  TYR A  43       9.040  -6.806   1.396  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.351  -7.462   2.746  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.492  -7.667   3.111  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.693  -5.319   1.578  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.804  -4.450   1.018  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      11.146  -4.735   1.312  1.00  1.68           C  
ATOM    680  CD2 TYR A  43       9.486  -3.356   0.205  1.00  1.42           C  
ATOM    681  CE1 TYR A  43      12.165  -3.928   0.791  1.00  1.98           C  
ATOM    682  CE2 TYR A  43      10.506  -2.549  -0.315  1.00  1.65           C  
ATOM    683  CZ  TYR A  43      11.845  -2.835  -0.022  1.00  1.59           C  
ATOM    684  OH  TYR A  43      12.849  -2.041  -0.538  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.003  -6.900   0.689  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.879  -6.912   0.726  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.772  -5.101   1.054  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.563  -5.103   2.630  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      11.394  -5.580   1.939  1.00  2.42           H  
ATOM    690  HD2 TYR A  43       8.453  -3.134  -0.022  1.00  2.17           H  
ATOM    691  HE1 TYR A  43      13.197  -4.149   1.017  1.00  2.85           H  
ATOM    692  HE2 TYR A  43      10.259  -1.705  -0.941  1.00  2.39           H  
ATOM    693  HH  TYR A  43      12.624  -1.126  -0.359  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.323  -7.767   3.490  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.497  -8.390   4.842  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.233  -9.735   4.760  1.00  0.98           C  
ATOM    697  O   LYS A  44      10.029 -10.061   5.620  1.00  1.13           O  
ATOM    698  CB  LYS A  44       7.067  -8.599   5.359  1.00  0.95           C  
ATOM    699  CG  LYS A  44       7.094  -9.238   6.752  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.660  -9.437   7.246  1.00  1.45           C  
ATOM    701  CE  LYS A  44       5.678 -10.035   8.653  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       5.541  -8.865   9.564  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.420  -7.568   3.162  1.00  0.67           H  
ATOM    704  HA  LYS A  44       9.023  -7.715   5.495  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.566  -7.644   5.415  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.532  -9.245   4.680  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.593 -10.196   6.698  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.624  -8.593   7.437  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       5.151  -8.484   7.266  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       5.140 -10.108   6.579  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       4.848 -10.717   8.783  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       6.614 -10.540   8.837  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       4.735  -8.283   9.261  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       6.409  -8.295   9.529  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       5.383  -9.200  10.537  1.00  2.47           H  
ATOM    716  N   GLU A  45       8.949 -10.527   3.760  1.00  0.96           N  
ATOM    717  CA  GLU A  45       9.604 -11.870   3.650  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.137 -11.767   3.679  1.00  1.23           C  
ATOM    719  O   GLU A  45      11.797 -12.606   4.266  1.00  1.40           O  
ATOM    720  CB  GLU A  45       9.135 -12.443   2.312  1.00  1.12           C  
ATOM    721  CG  GLU A  45       7.671 -12.880   2.421  1.00  1.13           C  
ATOM    722  CD  GLU A  45       7.566 -14.099   3.339  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       8.238 -15.081   3.067  1.00  2.41           O  
ATOM    724  OE2 GLU A  45       6.819 -14.030   4.301  1.00  2.07           O  
ATOM    725  H   GLU A  45       8.285 -10.251   3.094  1.00  0.88           H  
ATOM    726  HA  GLU A  45       9.266 -12.507   4.450  1.00  1.22           H  
ATOM    727  HB2 GLU A  45       9.229 -11.687   1.545  1.00  1.04           H  
ATOM    728  HB3 GLU A  45       9.744 -13.294   2.053  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       7.084 -12.071   2.830  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       7.298 -13.137   1.442  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.715 -10.773   3.047  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.211 -10.666   3.045  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.758 -10.473   4.464  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.538 -11.276   4.944  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.529  -9.438   2.193  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.221  -9.733   0.726  1.00  1.34           C  
ATOM    737  CD  LYS A  46      13.322  -8.440  -0.084  1.00  1.84           C  
ATOM    738  CE  LYS A  46      14.790  -8.028  -0.211  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      14.767  -6.780  -1.023  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.172 -10.113   2.568  1.00  1.07           H  
ATOM    741  HA  LYS A  46      13.647 -11.543   2.594  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.928  -8.604   2.527  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.574  -9.190   2.296  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      13.934 -10.452   0.348  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.223 -10.135   0.639  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      12.904  -8.598  -1.068  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      12.773  -7.657   0.419  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      15.212  -7.837   0.767  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      15.353  -8.792  -0.723  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      15.738  -6.439  -1.164  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      14.215  -6.053  -0.526  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      14.329  -6.978  -1.947  1.00  2.82           H  
ATOM    753  N   THR A  47      13.368  -9.418   5.136  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.880  -9.180   6.523  1.00  1.61           C  
ATOM    755  C   THR A  47      12.913  -8.294   7.318  1.00  1.64           C  
ATOM    756  O   THR A  47      13.308  -7.630   8.259  1.00  1.83           O  
ATOM    757  CB  THR A  47      15.219  -8.460   6.330  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.949  -9.078   5.279  1.00  2.51           O  
ATOM    759  CG2 THR A  47      16.037  -8.521   7.622  1.00  1.98           C  
ATOM    760  H   THR A  47      12.744  -8.782   4.728  1.00  1.39           H  
ATOM    761  HA  THR A  47      14.038 -10.117   7.032  1.00  1.72           H  
ATOM    762  HB  THR A  47      15.036  -7.431   6.078  1.00  1.93           H  
ATOM    763  HG1 THR A  47      16.047 -10.008   5.493  1.00  2.76           H  
ATOM    764 HG21 THR A  47      15.627  -9.275   8.278  1.00  2.31           H  
ATOM    765 HG22 THR A  47      16.004  -7.560   8.114  1.00  2.45           H  
ATOM    766 HG23 THR A  47      17.062  -8.769   7.387  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.658  -8.261   6.941  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.679  -7.396   7.668  1.00  1.65           C  
ATOM    769  C   GLY A  48      11.000  -5.926   7.395  1.00  1.57           C  
ATOM    770  O   GLY A  48      11.347  -5.184   8.295  1.00  1.86           O  
ATOM    771  H   GLY A  48      11.365  -8.790   6.170  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.679  -7.622   7.333  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.754  -7.585   8.729  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.904  -5.504   6.159  1.00  1.30           N  
ATOM    775  CA  GLN A  49      11.224  -4.085   5.824  1.00  1.38           C  
ATOM    776  C   GLN A  49      10.030  -3.159   6.070  1.00  1.33           C  
ATOM    777  O   GLN A  49      10.202  -2.072   6.581  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.585  -4.099   4.339  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.937  -4.790   4.140  1.00  1.56           C  
ATOM    780  CD  GLN A  49      14.037  -3.970   4.821  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      14.123  -2.773   4.633  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      14.893  -4.568   5.602  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.635  -6.125   5.450  1.00  1.17           H  
ATOM    784  HA  GLN A  49      12.071  -3.752   6.397  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      10.823  -4.634   3.791  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.645  -3.085   3.975  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      12.902  -5.779   4.574  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.150  -4.867   3.085  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      14.829  -5.532   5.748  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.600  -4.051   6.043  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.829  -3.585   5.711  1.00  1.22           N  
ATOM    792  CA  GLU A  50       7.583  -2.742   5.900  1.00  1.34           C  
ATOM    793  C   GLU A  50       7.870  -1.234   5.730  1.00  1.37           C  
ATOM    794  O   GLU A  50       8.255  -0.551   6.658  1.00  1.68           O  
ATOM    795  CB  GLU A  50       7.068  -3.068   7.311  1.00  1.52           C  
ATOM    796  CG  GLU A  50       8.169  -2.901   8.370  1.00  1.63           C  
ATOM    797  CD  GLU A  50       7.553  -3.024   9.765  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       7.271  -4.139  10.172  1.00  2.32           O  
ATOM    799  OE2 GLU A  50       7.371  -2.000  10.403  1.00  2.37           O  
ATOM    800  H   GLU A  50       8.741  -4.471   5.308  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.835  -3.046   5.177  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       6.243  -2.414   7.549  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.724  -4.092   7.321  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       8.913  -3.672   8.238  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       8.632  -1.935   8.271  1.00  1.74           H  
ATOM    806  N   TYR A  51       7.710  -0.723   4.534  1.00  1.36           N  
ATOM    807  CA  TYR A  51       8.006   0.725   4.278  1.00  1.46           C  
ATOM    808  C   TYR A  51       7.294   1.629   5.300  1.00  1.37           C  
ATOM    809  O   TYR A  51       6.293   1.257   5.883  1.00  1.51           O  
ATOM    810  CB  TYR A  51       7.524   0.986   2.841  1.00  1.76           C  
ATOM    811  CG  TYR A  51       6.023   0.826   2.736  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       5.463  -0.432   2.473  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       5.193   1.940   2.895  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       4.074  -0.572   2.371  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       3.805   1.800   2.793  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       3.245   0.545   2.531  1.00  2.18           C  
ATOM    817  OH  TYR A  51       1.876   0.409   2.428  1.00  2.77           O  
ATOM    818  H   TYR A  51       7.421  -1.298   3.797  1.00  1.49           H  
ATOM    819  HA  TYR A  51       9.071   0.889   4.331  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       7.794   1.991   2.554  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       8.004   0.284   2.174  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       6.102  -1.294   2.347  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       5.625   2.908   3.094  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       3.642  -1.541   2.170  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       3.166   2.662   2.915  1.00  2.91           H  
ATOM    826  HH  TYR A  51       1.592   0.878   1.640  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.835   2.800   5.541  1.00  1.79           N  
ATOM    828  CA  LYS A  52       7.229   3.724   6.552  1.00  1.97           C  
ATOM    829  C   LYS A  52       5.789   4.082   6.157  1.00  1.79           C  
ATOM    830  O   LYS A  52       5.438   4.021   4.998  1.00  1.93           O  
ATOM    831  CB  LYS A  52       8.124   4.968   6.545  1.00  2.70           C  
ATOM    832  CG  LYS A  52       9.505   4.596   7.093  1.00  3.42           C  
ATOM    833  CD  LYS A  52      10.434   5.810   7.023  1.00  3.91           C  
ATOM    834  CE  LYS A  52      11.727   5.504   7.783  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      12.435   6.810   7.882  1.00  5.01           N  
ATOM    836  H   LYS A  52       8.658   3.058   5.074  1.00  2.25           H  
ATOM    837  HA  LYS A  52       7.245   3.269   7.530  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.223   5.335   5.533  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       7.686   5.734   7.166  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.409   4.276   8.120  1.00  3.67           H  
ATOM    841  HG3 LYS A  52       9.922   3.793   6.504  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      10.665   6.027   5.989  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       9.948   6.663   7.471  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      11.500   5.121   8.769  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      12.329   4.798   7.233  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      11.785   7.531   8.253  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      12.766   7.098   6.939  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      13.250   6.715   8.522  1.00  5.37           H  
ATOM    849  N   PRO A  53       4.981   4.417   7.143  1.00  2.16           N  
ATOM    850  CA  PRO A  53       3.560   4.742   6.870  1.00  2.66           C  
ATOM    851  C   PRO A  53       3.409   6.119   6.216  1.00  2.84           C  
ATOM    852  O   PRO A  53       2.378   6.419   5.642  1.00  3.45           O  
ATOM    853  CB  PRO A  53       2.912   4.720   8.247  1.00  3.38           C  
ATOM    854  CG  PRO A  53       4.021   5.010   9.209  1.00  3.44           C  
ATOM    855  CD  PRO A  53       5.302   4.530   8.578  1.00  2.72           C  
ATOM    856  HA  PRO A  53       3.115   3.982   6.249  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       2.145   5.478   8.310  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       2.497   3.745   8.446  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       4.075   6.073   9.396  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       3.853   4.481  10.135  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       6.092   5.253   8.736  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       5.583   3.566   8.973  1.00  2.79           H  
ATOM    863  N   GLY A  54       4.416   6.958   6.288  1.00  2.67           N  
ATOM    864  CA  GLY A  54       4.305   8.310   5.656  1.00  2.91           C  
ATOM    865  C   GLY A  54       4.689   8.285   4.171  1.00  2.78           C  
ATOM    866  O   GLY A  54       5.209   9.255   3.654  1.00  3.07           O  
ATOM    867  H   GLY A  54       5.238   6.702   6.755  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       3.291   8.682   5.759  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       4.967   8.987   6.177  1.00  2.99           H  
ATOM    870  N   ASN A  55       4.425   7.205   3.468  1.00  2.55           N  
ATOM    871  CA  ASN A  55       4.762   7.147   2.006  1.00  2.74           C  
ATOM    872  C   ASN A  55       6.253   7.472   1.772  1.00  2.67           C  
ATOM    873  O   ASN A  55       6.968   7.767   2.709  1.00  2.81           O  
ATOM    874  CB  ASN A  55       3.859   8.204   1.347  1.00  3.37           C  
ATOM    875  CG  ASN A  55       2.759   7.516   0.533  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       3.040   6.717  -0.338  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       1.509   7.792   0.786  1.00  4.09           N  
ATOM    878  H   ASN A  55       3.993   6.439   3.891  1.00  2.39           H  
ATOM    879  HA  ASN A  55       4.531   6.170   1.611  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       3.405   8.817   2.113  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       4.451   8.829   0.695  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       1.282   8.435   1.493  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       0.797   7.359   0.267  1.00  4.41           H  
ATOM    884  N   PRO A  56       6.682   7.399   0.524  1.00  2.84           N  
ATOM    885  CA  PRO A  56       8.104   7.683   0.193  1.00  3.03           C  
ATOM    886  C   PRO A  56       8.427   9.177   0.364  1.00  3.34           C  
ATOM    887  O   PRO A  56       7.565  10.015   0.188  1.00  4.10           O  
ATOM    888  CB  PRO A  56       8.232   7.271  -1.271  1.00  3.64           C  
ATOM    889  CG  PRO A  56       6.844   7.339  -1.818  1.00  3.89           C  
ATOM    890  CD  PRO A  56       5.906   7.049  -0.679  1.00  3.29           C  
ATOM    891  HA  PRO A  56       8.760   7.082   0.801  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       8.880   7.958  -1.797  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       8.610   6.263  -1.347  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       6.653   8.327  -2.214  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       6.715   6.599  -2.592  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       5.022   7.661  -0.762  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       5.646   6.004  -0.659  1.00  3.27           H  
ATOM    898  N   PRO A  57       9.668   9.467   0.703  1.00  3.04           N  
ATOM    899  CA  PRO A  57      10.086  10.876   0.894  1.00  3.64           C  
ATOM    900  C   PRO A  57      10.180  11.590  -0.458  1.00  4.29           C  
ATOM    901  O   PRO A  57      10.065  10.917  -1.469  1.00  4.82           O  
ATOM    902  CB  PRO A  57      11.462  10.763   1.545  1.00  3.43           C  
ATOM    903  CG  PRO A  57      11.978   9.425   1.128  1.00  2.93           C  
ATOM    904  CD  PRO A  57      10.780   8.533   0.939  1.00  2.55           C  
ATOM    905  OXT PRO A  57      10.368  12.795  -0.458  1.00  4.61           O  
ATOM    906  HA  PRO A  57       9.406  11.386   1.553  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      12.112  11.548   1.186  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      11.374  10.806   2.619  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      12.526   9.514   0.200  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      12.615   9.018   1.897  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      10.922   7.884   0.084  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      10.593   7.958   1.830  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      19.363   1.693  -4.087  1.00  2.80           N  
ATOM      2  CA  ASP A   1      18.250   1.630  -3.099  1.00  2.11           C  
ATOM      3  C   ASP A   1      16.977   1.153  -3.796  1.00  1.49           C  
ATOM      4  O   ASP A   1      16.774   1.414  -4.967  1.00  1.53           O  
ATOM      5  CB  ASP A   1      18.085   3.064  -2.586  1.00  2.62           C  
ATOM      6  CG  ASP A   1      19.263   3.432  -1.677  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      19.828   2.534  -1.072  1.00  3.98           O  
ATOM      8  OD2 ASP A   1      19.577   4.609  -1.599  1.00  3.88           O  
ATOM      9  H1  ASP A   1      19.095   2.319  -4.872  1.00  3.24           H  
ATOM     10  H2  ASP A   1      19.549   0.737  -4.455  1.00  3.12           H  
ATOM     11  HA  ASP A   1      18.505   0.972  -2.285  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      18.054   3.745  -3.425  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      17.165   3.142  -2.026  1.00  2.73           H  
ATOM     14  N   SER A   2      16.120   0.457  -3.093  1.00  1.24           N  
ATOM     15  CA  SER A   2      14.851  -0.036  -3.719  1.00  1.03           C  
ATOM     16  C   SER A   2      13.889   1.136  -3.968  1.00  0.84           C  
ATOM     17  O   SER A   2      12.778   1.152  -3.471  1.00  0.76           O  
ATOM     18  CB  SER A   2      14.260  -1.016  -2.705  1.00  1.50           C  
ATOM     19  OG  SER A   2      15.093  -2.165  -2.623  1.00  1.95           O  
ATOM     20  H   SER A   2      16.309   0.264  -2.154  1.00  1.51           H  
ATOM     21  HA  SER A   2      15.066  -0.549  -4.644  1.00  1.18           H  
ATOM     22  HB2 SER A   2      14.206  -0.547  -1.737  1.00  1.87           H  
ATOM     23  HB3 SER A   2      13.265  -1.300  -3.022  1.00  2.12           H  
ATOM     24  HG  SER A   2      14.554  -2.901  -2.323  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.311   2.115  -4.733  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.431   3.291  -5.019  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.222   2.826  -5.822  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.103   3.241  -5.589  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.294   4.244  -5.858  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.502   5.508  -6.201  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      13.214   6.295  -4.923  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      14.320   6.382  -7.152  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.204   2.073  -5.120  1.00  0.92           H  
ATOM     34  HA  LEU A   3      13.123   3.770  -4.105  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      15.175   4.508  -5.304  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.585   3.751  -6.770  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.571   5.233  -6.674  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      12.990   7.321  -5.177  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      14.079   6.264  -4.277  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.370   5.857  -4.415  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      13.801   7.316  -7.320  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      14.448   5.867  -8.091  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      15.287   6.581  -6.714  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.455   1.955  -6.766  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.335   1.431  -7.611  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.264   0.767  -6.734  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.078   0.931  -6.950  1.00  0.52           O  
ATOM     48  CB  VAL A   4      11.991   0.411  -8.558  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      12.490  -0.819  -7.786  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      10.972  -0.031  -9.610  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.374   1.650  -6.919  1.00  0.73           H  
ATOM     52  HA  VAL A   4      10.899   2.233  -8.186  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.829   0.877  -9.043  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      13.054  -0.500  -6.922  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      13.122  -1.414  -8.427  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      11.645  -1.412  -7.465  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      10.708   0.812 -10.233  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      10.086  -0.406  -9.119  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      11.401  -0.810 -10.222  1.00  1.90           H  
ATOM     60  N   LEU A   5      10.688   0.029  -5.742  1.00  0.62           N  
ATOM     61  CA  LEU A   5       9.716  -0.645  -4.823  1.00  0.61           C  
ATOM     62  C   LEU A   5       8.836   0.395  -4.132  1.00  0.46           C  
ATOM     63  O   LEU A   5       7.649   0.200  -3.950  1.00  0.41           O  
ATOM     64  CB  LEU A   5      10.579  -1.390  -3.791  1.00  0.77           C  
ATOM     65  CG  LEU A   5       9.679  -2.104  -2.775  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      10.314  -3.434  -2.369  1.00  1.92           C  
ATOM     67  CD2 LEU A   5       9.517  -1.230  -1.527  1.00  1.49           C  
ATOM     68  H   LEU A   5      11.651  -0.069  -5.595  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.108  -1.349  -5.369  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.191  -2.121  -4.301  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      11.215  -0.687  -3.275  1.00  1.07           H  
ATOM     72  HG  LEU A   5       8.710  -2.286  -3.217  1.00  1.88           H  
ATOM     73 HD11 LEU A   5       9.669  -3.940  -1.666  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      11.273  -3.249  -1.908  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      10.447  -4.052  -3.245  1.00  2.41           H  
ATOM     76 HD21 LEU A   5       8.671  -1.578  -0.953  1.00  1.84           H  
ATOM     77 HD22 LEU A   5       9.356  -0.205  -1.817  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      10.411  -1.295  -0.925  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.425   1.488  -3.729  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.651   2.552  -3.019  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.515   3.067  -3.907  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.424   3.335  -3.441  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.668   3.666  -2.751  1.00  0.54           C  
ATOM     84  CG  TYR A   6       8.997   4.810  -2.028  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       8.407   5.850  -2.756  1.00  2.14           C  
ATOM     86  CD2 TYR A   6       8.967   4.828  -0.630  1.00  1.81           C  
ATOM     87  CE1 TYR A   6       7.787   6.910  -2.083  1.00  2.94           C  
ATOM     88  CE2 TYR A   6       8.348   5.887   0.044  1.00  2.57           C  
ATOM     89  CZ  TYR A   6       7.757   6.929  -0.682  1.00  2.97           C  
ATOM     90  OH  TYR A   6       7.145   7.974  -0.017  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.388   1.600  -3.878  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.261   2.177  -2.087  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.474   3.279  -2.146  1.00  0.90           H  
ATOM     94  HB3 TYR A   6      10.063   4.020  -3.691  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       8.431   5.834  -3.836  1.00  2.57           H  
ATOM     96  HD2 TYR A   6       9.422   4.024  -0.071  1.00  2.19           H  
ATOM     97  HE1 TYR A   6       7.331   7.712  -2.645  1.00  3.78           H  
ATOM     98  HE2 TYR A   6       8.326   5.900   1.124  1.00  3.19           H  
ATOM     99  HH  TYR A   6       6.544   7.601   0.634  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.769   3.227  -5.176  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.702   3.736  -6.083  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.530   2.746  -6.133  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.385   3.142  -6.136  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.373   3.876  -7.449  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.386   5.027  -7.386  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       8.275   5.905  -6.552  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       9.382   5.059  -8.228  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.661   3.021  -5.528  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.358   4.702  -5.746  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       7.877   2.955  -7.703  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.626   4.099  -8.198  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       9.483   4.350  -8.896  1.00  2.09           H  
ATOM    113 HD22 ASN A   7      10.030   5.794  -8.191  1.00  1.41           H  
ATOM    114  N   ARG A   8       5.805   1.460  -6.170  1.00  0.35           N  
ATOM    115  CA  ARG A   8       4.693   0.453  -6.225  1.00  0.40           C  
ATOM    116  C   ARG A   8       3.796   0.512  -4.976  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.584   0.556  -5.087  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.373  -0.915  -6.342  1.00  0.48           C  
ATOM    119  CG  ARG A   8       6.017  -1.052  -7.728  1.00  1.09           C  
ATOM    120  CD  ARG A   8       6.656  -2.438  -7.866  1.00  1.30           C  
ATOM    121  NE  ARG A   8       6.925  -2.601  -9.325  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       8.026  -2.132  -9.849  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       9.165  -2.725  -9.616  1.00  2.85           N  
ATOM    124  NH2 ARG A   8       7.988  -1.075 -10.613  1.00  2.93           N  
ATOM    125  H   ARG A   8       6.738   1.158  -6.165  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.094   0.625  -7.105  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.135  -1.004  -5.580  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       4.640  -1.695  -6.209  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       5.262  -0.926  -8.491  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       6.779  -0.297  -7.847  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       7.579  -2.482  -7.304  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       5.972  -3.202  -7.529  1.00  1.71           H  
ATOM    133  HE  ARG A   8       6.272  -3.063  -9.894  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       9.197  -3.540  -9.038  1.00  3.06           H  
ATOM    135 HH12 ARG A   8      10.008  -2.364 -10.017  1.00  3.36           H  
ATOM    136 HH21 ARG A   8       7.116  -0.623 -10.799  1.00  3.20           H  
ATOM    137 HH22 ARG A   8       8.832  -0.718 -11.014  1.00  3.44           H  
ATOM    138  N   VAL A   9       4.368   0.498  -3.792  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.522   0.534  -2.553  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.756   1.866  -2.457  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.587   1.895  -2.121  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.498   0.359  -1.372  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.264  -0.962  -1.528  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.500   1.519  -1.312  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.343   0.448  -3.718  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.825  -0.291  -2.562  1.00  0.38           H  
ATOM    147  HB  VAL A   9       3.934   0.328  -0.453  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       5.145  -1.334  -2.536  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       4.872  -1.687  -0.831  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       6.314  -0.803  -1.326  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       6.029   1.582  -2.247  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.206   1.342  -0.514  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       4.977   2.445  -1.125  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.408   2.961  -2.749  1.00  0.28           N  
ATOM    155  CA  ALA A  10       2.730   4.299  -2.682  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.561   4.394  -3.676  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.526   4.962  -3.376  1.00  0.36           O  
ATOM    158  CB  ALA A  10       3.813   5.314  -3.049  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.348   2.904  -3.018  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.382   4.489  -1.679  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.692   5.137  -2.447  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       3.446   6.314  -2.866  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.064   5.209  -4.094  1.00  0.94           H  
ATOM    164  N   VAL A  11       1.736   3.874  -4.868  1.00  0.35           N  
ATOM    165  CA  VAL A  11       0.657   3.970  -5.906  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.632   3.287  -5.429  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.704   3.852  -5.545  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.232   3.267  -7.150  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.163   3.140  -8.242  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.396   4.090  -7.700  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.592   3.449  -5.089  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.457   5.006  -6.137  1.00  0.46           H  
ATOM    173  HB  VAL A  11       1.584   2.283  -6.877  1.00  0.90           H  
ATOM    174 HG11 VAL A  11      -0.468   4.016  -8.228  1.00  1.59           H  
ATOM    175 HG12 VAL A  11      -0.436   2.261  -8.060  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       0.644   3.058  -9.205  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       2.025   4.800  -8.422  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       3.109   3.431  -8.174  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       2.876   4.617  -6.889  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.551   2.085  -4.906  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.801   1.404  -4.440  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.461   2.241  -3.338  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.652   2.474  -3.363  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.361   0.033  -3.920  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -0.910  -0.839  -5.100  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -2.083  -1.067  -6.061  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -1.967  -0.820  -7.245  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -3.213  -1.530  -5.601  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.318   1.639  -4.822  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.483   1.280  -5.267  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.543   0.155  -3.224  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -2.191  -0.444  -3.423  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -0.108  -0.341  -5.626  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -0.560  -1.791  -4.731  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -3.309  -1.729  -4.646  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -3.966  -1.678  -6.211  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.682   2.666  -2.359  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -2.207   3.483  -1.201  1.00  0.36           C  
ATOM    199  C   GLY A  13      -3.267   4.487  -1.696  1.00  0.34           C  
ATOM    200  O   GLY A  13      -4.397   4.502  -1.248  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.740   2.395  -2.357  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.628   2.838  -0.448  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -1.390   4.062  -0.790  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.883   5.313  -2.633  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.819   6.332  -3.210  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.988   5.658  -3.927  1.00  0.33           C  
ATOM    207  O   ASP A  14      -6.110   6.129  -3.869  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.967   7.120  -4.209  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.942   7.979  -3.458  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -2.176   8.277  -2.296  1.00  1.00           O  
ATOM    211  OD2 ASP A  14      -0.939   8.323  -4.059  1.00  1.12           O  
ATOM    212  H   ASP A  14      -1.962   5.257  -2.969  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -4.189   6.994  -2.439  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -2.446   6.426  -4.856  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -3.602   7.757  -4.804  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.738   4.573  -4.618  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.844   3.889  -5.357  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.931   3.460  -4.365  1.00  0.33           C  
ATOM    219  O   VAL A  15      -8.104   3.675  -4.599  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -5.188   2.678  -6.033  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.251   1.831  -6.738  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -4.166   3.174  -7.058  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.824   4.220  -4.661  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -6.258   4.549  -6.103  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.689   2.077  -5.289  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -5.779   0.984  -7.214  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -6.753   2.430  -7.483  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.970   1.482  -6.013  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -3.421   2.410  -7.223  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.689   4.068  -6.686  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -4.668   3.395  -7.989  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.554   2.895  -3.243  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.580   2.503  -2.224  1.00  0.35           C  
ATOM    234  C   VAL A  16      -8.340   3.767  -1.790  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.552   3.783  -1.702  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.779   1.894  -1.061  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.690   1.645   0.146  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.172   0.566  -1.514  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.600   2.761  -3.060  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -8.261   1.771  -2.633  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.988   2.573  -0.778  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -8.083   2.586   0.501  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -7.122   1.172   0.934  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -8.506   1.001  -0.145  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.916  -0.213  -1.439  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.330   0.322  -0.884  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.842   0.652  -2.539  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.615   4.826  -1.537  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -8.256   6.112  -1.125  1.00  0.36           C  
ATOM    250  C   ARG A  17      -9.213   6.626  -2.213  1.00  0.32           C  
ATOM    251  O   ARG A  17     -10.292   7.106  -1.919  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -7.085   7.085  -0.914  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.453   6.818   0.457  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -5.492   7.956   0.825  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -4.223   7.659   0.100  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -3.179   8.429   0.266  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -3.241   9.696  -0.042  1.00  3.15           N  
ATOM    258  NH2 ARG A  17      -2.071   7.928   0.741  1.00  2.93           N  
ATOM    259  H   ARG A  17      -6.640   4.776  -1.631  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.788   5.980  -0.197  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -6.347   6.929  -1.687  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -7.436   8.101  -0.957  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.232   6.750   1.202  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -5.908   5.887   0.423  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.897   8.905   0.503  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.314   7.964   1.889  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -4.167   6.883  -0.493  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -4.088  10.082  -0.406  1.00  3.42           H  
ATOM    269 HH12 ARG A  17      -2.440  10.282   0.088  1.00  3.65           H  
ATOM    270 HH21 ARG A  17      -2.023   6.957   0.977  1.00  3.09           H  
ATOM    271 HH22 ARG A  17      -1.271   8.514   0.870  1.00  3.44           H  
ATOM    272  N   GLU A  18      -8.825   6.534  -3.462  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -9.713   7.026  -4.566  1.00  0.33           C  
ATOM    274  C   GLU A  18     -11.012   6.218  -4.642  1.00  0.30           C  
ATOM    275  O   GLU A  18     -12.085   6.772  -4.785  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.901   6.850  -5.842  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -7.780   7.890  -5.881  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -6.950   7.701  -7.151  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.123   6.803  -7.167  1.00  2.12           O  
ATOM    280  OE2 GLU A  18      -7.156   8.454  -8.087  1.00  2.23           O  
ATOM    281  H   GLU A  18      -7.949   6.147  -3.673  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.932   8.065  -4.427  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -8.476   5.864  -5.851  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -9.541   6.977  -6.701  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -8.212   8.880  -5.878  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -7.146   7.771  -5.016  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.921   4.917  -4.550  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -12.152   4.069  -4.621  1.00  0.32           C  
ATOM    289  C   LEU A  19     -13.115   4.399  -3.478  1.00  0.36           C  
ATOM    290  O   LEU A  19     -14.313   4.478  -3.668  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.650   2.628  -4.504  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -11.374   2.027  -5.894  1.00  0.43           C  
ATOM    293  CD1 LEU A  19     -12.699   1.835  -6.636  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -10.454   2.943  -6.717  1.00  0.69           C  
ATOM    295  H   LEU A  19     -10.042   4.498  -4.437  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -12.637   4.201  -5.568  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.741   2.625  -3.931  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.397   2.030  -3.999  1.00  0.40           H  
ATOM    299  HG  LEU A  19     -10.900   1.063  -5.770  1.00  0.70           H  
ATOM    300 HD11 LEU A  19     -13.458   2.461  -6.188  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -13.000   0.801  -6.566  1.00  1.49           H  
ATOM    302 HD13 LEU A  19     -12.577   2.105  -7.674  1.00  1.53           H  
ATOM    303 HD21 LEU A  19      -9.716   3.387  -6.070  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.042   3.722  -7.180  1.00  1.43           H  
ATOM    305 HD23 LEU A  19      -9.959   2.363  -7.481  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.601   4.589  -2.293  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.482   4.912  -1.134  1.00  0.51           C  
ATOM    308  C   LYS A  20     -14.156   6.253  -1.383  1.00  0.57           C  
ATOM    309  O   LYS A  20     -15.333   6.430  -1.127  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.559   4.967   0.084  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -13.388   4.810   1.358  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.921   3.376   1.423  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -14.514   3.106   2.803  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -15.236   1.812   2.657  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.642   4.523  -2.169  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -14.223   4.143  -1.012  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.836   4.166   0.023  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -12.046   5.916   0.105  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.765   5.006   2.220  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -14.216   5.502   1.342  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.687   3.242   0.672  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -13.114   2.684   1.238  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.725   3.019   3.538  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -15.205   3.887   3.077  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -14.552   1.052   2.471  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -15.904   1.876   1.863  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -15.757   1.604   3.534  1.00  2.50           H  
ATOM    328  N   ALA A  21     -13.419   7.187  -1.928  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -14.010   8.517  -2.255  1.00  0.67           C  
ATOM    330  C   ALA A  21     -15.140   8.313  -3.269  1.00  0.69           C  
ATOM    331  O   ALA A  21     -16.070   9.093  -3.347  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -12.871   9.329  -2.876  1.00  0.67           C  
ATOM    333  H   ALA A  21     -12.484   6.997  -2.151  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -14.377   9.003  -1.364  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -12.143   8.656  -3.306  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -12.399   9.930  -2.113  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -13.267   9.972  -3.649  1.00  1.13           H  
ATOM    338  N   LYS A  22     -15.065   7.247  -4.036  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -16.133   6.960  -5.038  1.00  0.71           C  
ATOM    340  C   LYS A  22     -17.311   6.215  -4.385  1.00  0.74           C  
ATOM    341  O   LYS A  22     -18.211   5.770  -5.067  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -15.456   6.087  -6.096  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -14.459   6.936  -6.884  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -13.775   6.075  -7.946  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -12.783   6.935  -8.734  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -13.630   7.775  -9.631  1.00  2.11           N  
ATOM    347  H   LYS A  22     -14.305   6.624  -3.942  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -16.476   7.877  -5.490  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.939   5.271  -5.619  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -16.202   5.696  -6.771  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -14.981   7.752  -7.363  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -13.715   7.332  -6.211  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -13.246   5.264  -7.464  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -14.516   5.673  -8.620  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -12.211   7.559  -8.060  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -12.127   6.313  -9.321  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -13.040   8.188 -10.379  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -14.068   8.539  -9.078  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -14.374   7.187 -10.062  1.00  2.60           H  
ATOM    360  N   LYS A  23     -17.310   6.066  -3.070  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -18.431   5.350  -2.364  1.00  0.79           C  
ATOM    362  C   LYS A  23     -18.565   3.916  -2.868  1.00  0.77           C  
ATOM    363  O   LYS A  23     -19.596   3.289  -2.709  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -19.704   6.135  -2.675  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -19.565   7.568  -2.163  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.586   7.574  -0.633  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -19.302   8.989  -0.131  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -20.626   9.669  -0.145  1.00  2.28           N  
ATOM    369  H   LYS A  23     -16.568   6.423  -2.540  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -18.255   5.349  -1.301  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -19.862   6.141  -3.738  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -20.545   5.662  -2.189  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.631   7.985  -2.512  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -20.386   8.164  -2.533  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -20.559   7.256  -0.286  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -18.831   6.903  -0.256  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -18.900   8.957   0.872  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -18.620   9.494  -0.797  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -21.307   9.113   0.411  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -20.965   9.748  -1.124  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -20.532  10.618   0.270  1.00  2.64           H  
ATOM    382  N   ALA A  24     -17.533   3.393  -3.468  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -17.591   1.990  -3.983  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.871   1.019  -2.822  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.707   1.379  -1.673  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -16.211   1.728  -4.591  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.720   3.923  -3.578  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -18.353   1.901  -4.741  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.937   2.557  -5.228  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -16.242   0.821  -5.175  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.482   1.624  -3.802  1.00  1.22           H  
ATOM    392  N   PRO A  25     -18.302  -0.179  -3.149  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.616  -1.178  -2.095  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.341  -1.673  -1.406  1.00  0.71           C  
ATOM    395  O   PRO A  25     -16.240  -1.457  -1.877  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -19.294  -2.310  -2.860  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.793  -2.183  -4.262  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -18.532  -0.720  -4.500  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -19.299  -0.764  -1.371  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -19.009  -3.266  -2.441  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -20.366  -2.192  -2.837  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.879  -2.748  -4.379  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -19.540  -2.536  -4.956  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.654  -0.589  -5.120  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -19.391  -0.247  -4.949  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.494  -2.340  -0.290  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.310  -2.869   0.459  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.454  -3.771  -0.434  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.263  -3.911  -0.224  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.895  -3.662   1.630  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.529  -2.692   2.629  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.120  -3.472   3.806  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -18.755  -2.494   4.806  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -17.941  -2.621   6.051  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.397  -2.495   0.058  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.715  -2.052   0.835  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.648  -4.346   1.261  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.109  -4.218   2.119  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.775  -2.009   2.992  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.313  -2.134   2.139  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -18.874  -4.154   3.441  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -17.337  -4.030   4.297  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -18.709  -1.481   4.427  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -19.778  -2.773   5.006  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -18.138  -1.814   6.676  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -16.930  -2.629   5.809  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -18.190  -3.506   6.538  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.050  -4.386  -1.422  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.270  -5.285  -2.329  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.144  -4.507  -3.020  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.046  -5.006  -3.181  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.278  -5.800  -3.357  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.225  -6.789  -2.677  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -18.340  -7.186  -3.647  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -18.099  -8.051  -4.475  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -19.416  -6.621  -3.546  1.00  2.08           O  
ATOM    437  H   GLU A  27     -17.011  -4.259  -1.566  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -14.865  -6.114  -1.771  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.844  -4.969  -3.752  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -15.755  -6.297  -4.160  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -16.672  -7.670  -2.384  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -17.655  -6.329  -1.802  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.409  -3.291  -3.432  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.350  -2.483  -4.115  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.287  -2.020  -3.117  1.00  0.39           C  
ATOM    446  O   ASP A  28     -11.101  -2.119  -3.375  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -14.084  -1.274  -4.699  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.785  -1.667  -6.008  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -14.466  -2.717  -6.548  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -15.630  -0.908  -6.451  1.00  1.05           O  
ATOM    451  H   ASP A  28     -15.302  -2.912  -3.291  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.896  -3.053  -4.910  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.823  -0.930  -3.986  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -13.373  -0.481  -4.891  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.700  -1.515  -1.983  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.706  -1.042  -0.970  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.873  -2.230  -0.479  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.658  -2.178  -0.448  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.543  -0.448   0.172  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.625   0.011   1.311  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -13.338   0.751  -0.353  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.661  -1.444  -1.800  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -11.068  -0.284  -1.396  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.226  -1.198   0.543  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -11.277  -0.850   1.863  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -12.172   0.666   1.974  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -10.778   0.541   0.900  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -12.675   1.593  -0.486  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -14.110   1.010   0.358  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.791   0.496  -1.299  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.526  -3.295  -0.093  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.788  -4.497   0.402  1.00  0.37           C  
ATOM    473  C   ASP A  30      -9.849  -5.048  -0.676  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.711  -5.381  -0.405  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -11.874  -5.524   0.735  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -12.650  -5.075   1.977  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.053  -4.431   2.826  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -13.825  -5.391   2.063  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.506  -3.303  -0.130  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.232  -4.253   1.292  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.554  -5.610  -0.101  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.416  -6.483   0.927  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.320  -5.155  -1.894  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.457  -5.697  -2.988  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.216  -4.827  -3.173  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.103  -5.318  -3.214  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.328  -5.670  -4.247  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.241  -4.883  -2.086  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.169  -6.711  -2.764  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.521  -4.646  -4.530  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -11.265  -6.170  -4.047  1.00  1.18           H  
ATOM    492  HB3 ALA A  31      -9.815  -6.176  -5.051  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.402  -3.539  -3.289  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.232  -2.626  -3.480  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.316  -2.679  -2.258  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.111  -2.796  -2.387  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.829  -1.228  -3.651  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.314  -3.174  -3.253  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.681  -2.908  -4.367  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -8.583  -1.250  -4.424  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -7.050  -0.535  -3.929  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -8.278  -0.911  -2.721  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.875  -2.612  -1.075  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.028  -2.678   0.153  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.388  -4.071   0.222  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.251  -4.220   0.623  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -6.988  -2.350   1.332  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.549  -3.604   2.032  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.235  -1.502   2.360  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.849  -2.530  -0.997  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.245  -1.927   0.102  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.815  -1.773   0.947  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.245  -4.104   1.377  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -8.060  -3.309   2.936  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -6.740  -4.274   2.284  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -6.931  -0.851   2.868  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.487  -0.907   1.857  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -5.756  -2.149   3.080  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.108  -5.087  -0.204  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.532  -6.468  -0.205  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.288  -6.474  -1.100  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.252  -7.005  -0.748  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.630  -7.367  -0.783  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.141  -8.817  -0.823  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -5.998  -9.344   0.607  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -5.737 -10.853   0.579  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -5.326 -11.195   1.969  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.012  -4.932  -0.554  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.281  -6.776   0.799  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.511  -7.302  -0.161  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.871  -7.043  -1.784  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -6.855  -9.423  -1.362  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -5.183  -8.861  -1.319  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -5.173  -8.845   1.093  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -6.908  -9.150   1.154  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -6.640 -11.385   0.310  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -4.941 -11.086  -0.110  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -5.176 -12.220   2.045  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -6.072 -10.906   2.633  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -4.442 -10.696   2.201  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.389  -5.847  -2.249  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.220  -5.764  -3.177  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.120  -4.952  -2.494  1.00  0.41           C  
ATOM    544  O   GLN A  35      -0.966  -5.332  -2.454  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.741  -5.005  -4.409  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -3.027  -5.502  -5.671  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -1.528  -5.206  -5.575  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -1.133  -4.117  -5.207  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -0.671  -6.136  -5.896  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.234  -5.409  -2.486  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -2.866  -6.745  -3.449  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.809  -5.154  -4.508  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.542  -3.951  -4.284  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -3.178  -6.567  -5.772  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -3.436  -4.998  -6.534  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -0.989  -7.014  -6.194  1.00  2.06           H  
ATOM    557 HE22 GLN A  35       0.291  -5.957  -5.840  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.503  -3.833  -1.947  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.536  -2.946  -1.234  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.897  -3.701  -0.060  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.289  -3.584   0.186  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.407  -1.761  -0.769  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.750  -0.962   0.365  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.352  -0.495  -0.053  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.616   0.258   0.685  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.449  -3.576  -2.000  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.776  -2.598  -1.915  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -2.573  -1.106  -1.606  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -3.356  -2.143  -0.428  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.681  -1.589   1.240  1.00  1.46           H  
ATOM    571 HD11 LEU A  36       0.379  -1.229   0.252  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -0.132   0.450   0.420  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -0.319  -0.378  -1.126  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -3.131   0.577  -0.209  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -1.990   1.060   1.047  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -3.340  -0.005   1.443  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.671  -4.479   0.654  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -1.106  -5.249   1.804  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.000  -6.181   1.313  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.002  -6.364   1.976  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.274  -6.032   2.389  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.984  -5.170   3.436  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.411  -5.679   3.638  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.226  -5.260   4.765  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.621  -4.560   0.428  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.721  -4.575   2.543  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.961  -6.279   1.600  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.910  -6.936   2.854  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.008  -4.142   3.103  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.809  -5.281   4.560  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -4.406  -6.757   3.683  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -5.028  -5.357   2.812  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -2.157  -6.294   5.070  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -2.754  -4.697   5.521  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -1.233  -4.854   4.643  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.167  -6.759   0.148  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.894  -7.662  -0.399  1.00  0.39           C  
ATOM    598  C   SER A  38       2.200  -6.880  -0.556  1.00  0.37           C  
ATOM    599  O   SER A  38       3.272  -7.375  -0.264  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.379  -8.125  -1.761  1.00  0.42           C  
ATOM    601  OG  SER A  38      -0.852  -8.815  -1.589  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.980  -6.580  -0.375  1.00  0.42           H  
ATOM    603  HA  SER A  38       1.037  -8.511   0.253  1.00  0.44           H  
ATOM    604  HB2 SER A  38       0.221  -7.271  -2.398  1.00  1.00           H  
ATOM    605  HB3 SER A  38       1.110  -8.780  -2.216  1.00  0.95           H  
ATOM    606  HG  SER A  38      -0.661  -9.755  -1.545  1.00  1.65           H  
ATOM    607  N   LEU A  39       2.108  -5.650  -1.004  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.338  -4.817  -1.169  1.00  0.43           C  
ATOM    609  C   LEU A  39       3.973  -4.588   0.203  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.128  -4.899   0.428  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.856  -3.485  -1.770  1.00  0.54           C  
ATOM    612  CG  LEU A  39       2.094  -3.716  -3.090  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.755  -2.366  -3.721  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.958  -4.521  -4.070  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.229  -5.276  -1.218  1.00  0.42           H  
ATOM    616  HA  LEU A  39       4.037  -5.293  -1.833  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.201  -2.995  -1.064  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.710  -2.854  -1.961  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.175  -4.249  -2.888  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.306  -2.524  -4.690  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       2.658  -1.786  -3.834  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       1.061  -1.835  -3.085  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.871  -5.573  -3.846  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       3.989  -4.217  -3.974  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       2.621  -4.339  -5.080  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.208  -4.070   1.127  1.00  0.55           N  
ATOM    627  CA  LYS A  40       3.726  -3.838   2.510  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.150  -5.174   3.125  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.092  -5.252   3.892  1.00  0.64           O  
ATOM    630  CB  LYS A  40       2.553  -3.230   3.284  1.00  0.85           C  
ATOM    631  CG  LYS A  40       2.972  -2.946   4.727  1.00  1.33           C  
ATOM    632  CD  LYS A  40       1.920  -2.060   5.398  1.00  1.42           C  
ATOM    633  CE  LYS A  40       0.680  -2.893   5.736  1.00  2.23           C  
ATOM    634  NZ  LYS A  40      -0.154  -2.009   6.601  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.276  -3.851   0.913  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.557  -3.149   2.492  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.245  -2.310   2.810  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       1.730  -3.926   3.286  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.055  -3.880   5.266  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       3.925  -2.440   4.733  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       2.329  -1.638   6.304  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       1.641  -1.263   4.724  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       0.145  -3.152   4.833  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       0.960  -3.782   6.279  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40      -0.567  -1.249   6.025  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       0.438  -1.593   7.347  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40      -0.916  -2.570   7.035  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.439  -6.222   2.796  1.00  0.59           N  
ATOM    649  CA  ALA A  41       3.759  -7.568   3.359  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.183  -7.979   2.976  1.00  0.59           C  
ATOM    651  O   ALA A  41       5.896  -8.558   3.774  1.00  0.67           O  
ATOM    652  CB  ALA A  41       2.735  -8.522   2.737  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.680  -6.118   2.184  1.00  0.59           H  
ATOM    654  HA  ALA A  41       3.645  -7.560   4.430  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       1.857  -8.565   3.366  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       3.166  -9.508   2.653  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.458  -8.165   1.757  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.611  -7.681   1.773  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.003  -8.055   1.374  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.015  -7.232   2.179  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.031  -7.737   2.616  1.00  0.73           O  
ATOM    662  CB  GLU A  42       7.100  -7.719  -0.117  1.00  0.61           C  
ATOM    663  CG  GLU A  42       6.256  -8.709  -0.923  1.00  0.68           C  
ATOM    664  CD  GLU A  42       6.314  -8.340  -2.406  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       7.206  -8.826  -3.083  1.00  1.79           O  
ATOM    666  OE2 GLU A  42       5.464  -7.580  -2.841  1.00  1.90           O  
ATOM    667  H   GLU A  42       5.025  -7.204   1.141  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.172  -9.110   1.528  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.732  -6.715  -0.283  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       8.129  -7.783  -0.436  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       6.645  -9.708  -0.785  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       5.232  -8.671  -0.584  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.740  -5.968   2.373  1.00  0.56           N  
ATOM    674  CA  TYR A  43       8.679  -5.095   3.148  1.00  0.66           C  
ATOM    675  C   TYR A  43       8.867  -5.610   4.584  1.00  0.73           C  
ATOM    676  O   TYR A  43       9.972  -5.665   5.089  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.025  -3.711   3.160  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.095  -2.648   3.256  1.00  0.83           C  
ATOM    679  CD1 TYR A  43       9.537  -2.204   4.508  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       9.643  -2.105   2.088  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      10.526  -1.217   4.591  1.00  1.65           C  
ATOM    682  CE2 TYR A  43      10.631  -1.117   2.172  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      11.072  -0.673   3.423  1.00  1.59           C  
ATOM    684  OH  TYR A  43      12.046   0.301   3.505  1.00  2.03           O  
ATOM    685  H   TYR A  43       6.913  -5.591   2.006  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.632  -5.040   2.647  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.458  -3.572   2.251  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       7.365  -3.634   4.013  1.00  0.78           H  
ATOM    689  HD1 TYR A  43       9.118  -2.625   5.408  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       9.301  -2.446   1.122  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      10.866  -0.873   5.557  1.00  2.39           H  
ATOM    692  HE2 TYR A  43      11.054  -0.699   1.270  1.00  2.85           H  
ATOM    693  HH  TYR A  43      12.902  -0.133   3.504  1.00  2.26           H  
ATOM    694  N   LYS A  44       7.793  -5.958   5.253  1.00  0.73           N  
ATOM    695  CA  LYS A  44       7.903  -6.437   6.671  1.00  0.89           C  
ATOM    696  C   LYS A  44       8.750  -7.715   6.784  1.00  0.98           C  
ATOM    697  O   LYS A  44       9.216  -8.060   7.854  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.460  -6.687   7.145  1.00  0.95           C  
ATOM    699  CG  LYS A  44       5.829  -7.888   6.419  1.00  1.37           C  
ATOM    700  CD  LYS A  44       4.999  -8.705   7.415  1.00  1.45           C  
ATOM    701  CE  LYS A  44       3.910  -9.488   6.671  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       2.623  -8.968   7.212  1.00  2.12           N  
ATOM    703  H   LYS A  44       6.911  -5.883   4.830  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.343  -5.661   7.278  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.465  -6.876   8.207  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       5.868  -5.806   6.947  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       5.189  -7.530   5.630  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       6.598  -8.515   5.997  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       5.646  -9.397   7.937  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       4.540  -8.038   8.129  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       3.974  -9.307   5.606  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       3.998 -10.544   6.879  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       1.831  -9.390   6.689  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       2.595  -7.934   7.105  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       2.547  -9.215   8.220  1.00  2.47           H  
ATOM    716  N   GLU A  45       8.933  -8.426   5.700  1.00  0.96           N  
ATOM    717  CA  GLU A  45       9.730  -9.693   5.757  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.152  -9.417   6.249  1.00  1.23           C  
ATOM    719  O   GLU A  45      11.711 -10.186   7.009  1.00  1.40           O  
ATOM    720  CB  GLU A  45       9.756 -10.220   4.320  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.364 -10.726   3.932  1.00  1.13           C  
ATOM    722  CD  GLU A  45       8.369 -11.232   2.482  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       9.331 -10.970   1.775  1.00  2.41           O  
ATOM    724  OE2 GLU A  45       7.398 -11.862   2.097  1.00  2.07           O  
ATOM    725  H   GLU A  45       8.536  -8.136   4.853  1.00  0.88           H  
ATOM    726  HA  GLU A  45       9.245 -10.410   6.401  1.00  1.22           H  
ATOM    727  HB2 GLU A  45      10.048  -9.426   3.649  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.464 -11.031   4.248  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       8.083 -11.535   4.591  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       7.651  -9.922   4.028  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.742  -8.337   5.813  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.139  -8.019   6.245  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.209  -7.785   7.763  1.00  1.48           C  
ATOM    734  O   LYS A  46      13.942  -8.458   8.463  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.494  -6.744   5.480  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.647  -7.082   3.995  1.00  1.34           C  
ATOM    737  CD  LYS A  46      14.002  -5.817   3.213  1.00  1.84           C  
ATOM    738  CE  LYS A  46      14.154  -6.161   1.729  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      14.462  -4.865   1.065  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.269  -7.740   5.194  1.00  1.07           H  
ATOM    741  HA  LYS A  46      13.808  -8.814   5.959  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.706  -6.015   5.607  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.423  -6.342   5.855  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      14.432  -7.813   3.874  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.718  -7.486   3.621  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      13.214  -5.087   3.334  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      14.931  -5.412   3.584  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      14.965  -6.863   1.589  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      13.232  -6.566   1.340  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      15.418  -4.556   1.334  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      13.771  -4.149   1.363  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      14.415  -4.986   0.032  1.00  2.82           H  
ATOM    753  N   THR A  47      12.451  -6.847   8.277  1.00  1.46           N  
ATOM    754  CA  THR A  47      12.477  -6.579   9.752  1.00  1.61           C  
ATOM    755  C   THR A  47      11.126  -6.024  10.229  1.00  1.64           C  
ATOM    756  O   THR A  47      11.040  -5.415  11.279  1.00  1.83           O  
ATOM    757  CB  THR A  47      13.584  -5.536   9.942  1.00  1.71           C  
ATOM    758  OG1 THR A  47      14.789  -6.017   9.361  1.00  2.51           O  
ATOM    759  CG2 THR A  47      13.807  -5.277  11.434  1.00  1.98           C  
ATOM    760  H   THR A  47      11.867  -6.318   7.695  1.00  1.39           H  
ATOM    761  HA  THR A  47      12.726  -7.479  10.292  1.00  1.72           H  
ATOM    762  HB  THR A  47      13.296  -4.615   9.460  1.00  1.93           H  
ATOM    763  HG1 THR A  47      15.353  -5.261   9.180  1.00  2.76           H  
ATOM    764 HG21 THR A  47      13.184  -4.457  11.754  1.00  2.31           H  
ATOM    765 HG22 THR A  47      14.844  -5.027  11.605  1.00  2.45           H  
ATOM    766 HG23 THR A  47      13.552  -6.162  11.997  1.00  2.37           H  
ATOM    767  N   GLY A  48      10.076  -6.217   9.465  1.00  1.53           N  
ATOM    768  CA  GLY A  48       8.739  -5.687   9.872  1.00  1.65           C  
ATOM    769  C   GLY A  48       8.743  -4.160   9.786  1.00  1.57           C  
ATOM    770  O   GLY A  48       8.199  -3.482  10.638  1.00  1.86           O  
ATOM    771  H   GLY A  48      10.168  -6.701   8.619  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       7.980  -6.088   9.215  1.00  1.61           H  
ATOM    773  HA3 GLY A  48       8.530  -5.986  10.889  1.00  1.91           H  
ATOM    774  N   GLN A  49       9.371  -3.617   8.776  1.00  1.30           N  
ATOM    775  CA  GLN A  49       9.440  -2.132   8.637  1.00  1.38           C  
ATOM    776  C   GLN A  49       8.265  -1.570   7.822  1.00  1.33           C  
ATOM    777  O   GLN A  49       8.014  -0.385   7.863  1.00  1.59           O  
ATOM    778  CB  GLN A  49      10.759  -1.885   7.911  1.00  1.34           C  
ATOM    779  CG  GLN A  49      11.915  -2.322   8.811  1.00  1.56           C  
ATOM    780  CD  GLN A  49      12.016  -1.371  10.004  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      11.963  -0.168   9.842  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      12.151  -1.862  11.204  1.00  2.50           N  
ATOM    783  H   GLN A  49       9.813  -4.188   8.115  1.00  1.17           H  
ATOM    784  HA  GLN A  49       9.472  -1.668   9.609  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      10.778  -2.456   6.993  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      10.856  -0.835   7.687  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      11.734  -3.328   9.164  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      12.837  -2.296   8.252  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      12.185  -2.831  11.334  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      12.219  -1.262  11.975  1.00  3.05           H  
ATOM    791  N   GLU A  50       7.549  -2.415   7.103  1.00  1.22           N  
ATOM    792  CA  GLU A  50       6.371  -1.973   6.266  1.00  1.34           C  
ATOM    793  C   GLU A  50       6.608  -0.628   5.539  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.682  -0.061   5.573  1.00  1.68           O  
ATOM    795  CB  GLU A  50       5.190  -1.887   7.246  1.00  1.52           C  
ATOM    796  CG  GLU A  50       5.382  -0.740   8.246  1.00  1.63           C  
ATOM    797  CD  GLU A  50       4.077  -0.494   9.004  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       3.416  -1.464   9.336  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       3.760   0.660   9.238  1.00  2.32           O  
ATOM    800  H   GLU A  50       7.784  -3.364   7.112  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.152  -2.735   5.531  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       4.279  -1.725   6.691  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       5.117  -2.819   7.787  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       6.156  -1.002   8.951  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       5.664   0.157   7.717  1.00  1.74           H  
ATOM    806  N   TYR A  51       5.606  -0.135   4.849  1.00  1.36           N  
ATOM    807  CA  TYR A  51       5.761   1.158   4.110  1.00  1.46           C  
ATOM    808  C   TYR A  51       5.730   2.349   5.084  1.00  1.37           C  
ATOM    809  O   TYR A  51       4.782   3.115   5.092  1.00  1.51           O  
ATOM    810  CB  TYR A  51       4.577   1.213   3.133  1.00  1.76           C  
ATOM    811  CG  TYR A  51       4.564   2.548   2.412  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       5.578   2.866   1.497  1.00  1.93           C  
ATOM    813  CD2 TYR A  51       3.539   3.468   2.668  1.00  2.01           C  
ATOM    814  CE1 TYR A  51       5.563   4.103   0.840  1.00  2.22           C  
ATOM    815  CE2 TYR A  51       3.526   4.703   2.010  1.00  2.28           C  
ATOM    816  CZ  TYR A  51       4.538   5.021   1.096  1.00  2.18           C  
ATOM    817  OH  TYR A  51       4.526   6.240   0.450  1.00  2.77           O  
ATOM    818  H   TYR A  51       4.755  -0.620   4.813  1.00  1.49           H  
ATOM    819  HA  TYR A  51       6.687   1.158   3.556  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       4.671   0.414   2.410  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       3.654   1.094   3.683  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       6.373   2.162   1.300  1.00  2.52           H  
ATOM    823  HD2 TYR A  51       2.759   3.224   3.374  1.00  2.64           H  
ATOM    824  HE1 TYR A  51       6.343   4.348   0.134  1.00  2.91           H  
ATOM    825  HE2 TYR A  51       2.735   5.412   2.208  1.00  3.00           H  
ATOM    826  HH  TYR A  51       4.083   6.124  -0.394  1.00  2.90           H  
ATOM    827  N   LYS A  52       6.752   2.527   5.883  1.00  1.79           N  
ATOM    828  CA  LYS A  52       6.764   3.691   6.827  1.00  1.97           C  
ATOM    829  C   LYS A  52       6.894   4.997   6.022  1.00  1.79           C  
ATOM    830  O   LYS A  52       7.476   4.995   4.956  1.00  1.93           O  
ATOM    831  CB  LYS A  52       7.988   3.481   7.726  1.00  2.70           C  
ATOM    832  CG  LYS A  52       7.593   2.657   8.958  1.00  3.42           C  
ATOM    833  CD  LYS A  52       8.835   2.398   9.818  1.00  3.91           C  
ATOM    834  CE  LYS A  52       8.416   1.972  11.233  1.00  4.50           C  
ATOM    835  NZ  LYS A  52       8.779   0.529  11.331  1.00  5.01           N  
ATOM    836  H   LYS A  52       7.513   1.910   5.852  1.00  2.25           H  
ATOM    837  HA  LYS A  52       5.863   3.702   7.422  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.753   2.955   7.173  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       8.369   4.439   8.044  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       6.861   3.203   9.536  1.00  3.67           H  
ATOM    841  HG3 LYS A  52       7.172   1.715   8.642  1.00  3.72           H  
ATOM    842  HD2 LYS A  52       9.427   1.616   9.366  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       9.422   3.302   9.878  1.00  4.04           H  
ATOM    844  HE2 LYS A  52       8.960   2.546  11.971  1.00  4.66           H  
ATOM    845  HE3 LYS A  52       7.353   2.096  11.368  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52       8.188  -0.023  10.678  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52       8.620   0.197  12.303  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52       9.782   0.406  11.082  1.00  5.37           H  
ATOM    849  N   PRO A  53       6.348   6.077   6.545  1.00  2.16           N  
ATOM    850  CA  PRO A  53       6.428   7.374   5.826  1.00  2.66           C  
ATOM    851  C   PRO A  53       7.858   7.895   5.834  1.00  2.84           C  
ATOM    852  O   PRO A  53       8.451   8.086   4.787  1.00  3.45           O  
ATOM    853  CB  PRO A  53       5.483   8.286   6.602  1.00  3.38           C  
ATOM    854  CG  PRO A  53       5.404   7.689   7.972  1.00  3.44           C  
ATOM    855  CD  PRO A  53       5.626   6.202   7.821  1.00  2.72           C  
ATOM    856  HA  PRO A  53       6.089   7.261   4.813  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       5.887   9.288   6.648  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       4.506   8.292   6.143  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       6.165   8.119   8.607  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       4.428   7.867   8.396  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       6.227   5.825   8.638  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       4.683   5.680   7.767  1.00  2.79           H  
ATOM    863  N   GLY A  54       8.436   8.095   6.989  1.00  2.67           N  
ATOM    864  CA  GLY A  54       9.849   8.565   7.031  1.00  2.91           C  
ATOM    865  C   GLY A  54      10.805   7.381   6.876  1.00  2.78           C  
ATOM    866  O   GLY A  54      11.743   7.239   7.639  1.00  3.07           O  
ATOM    867  H   GLY A  54       7.953   7.914   7.820  1.00  2.67           H  
ATOM    868  HA2 GLY A  54      10.025   9.285   6.238  1.00  3.24           H  
ATOM    869  HA3 GLY A  54      10.030   9.048   7.980  1.00  2.99           H  
ATOM    870  N   ASN A  55      10.588   6.533   5.896  1.00  2.55           N  
ATOM    871  CA  ASN A  55      11.504   5.372   5.705  1.00  2.74           C  
ATOM    872  C   ASN A  55      11.690   5.082   4.204  1.00  2.67           C  
ATOM    873  O   ASN A  55      11.401   3.996   3.743  1.00  2.81           O  
ATOM    874  CB  ASN A  55      10.822   4.202   6.415  1.00  3.37           C  
ATOM    875  CG  ASN A  55      11.856   3.110   6.697  1.00  3.63           C  
ATOM    876  OD1 ASN A  55      12.771   3.309   7.471  1.00  3.80           O  
ATOM    877  ND2 ASN A  55      11.750   1.956   6.097  1.00  4.09           N  
ATOM    878  H   ASN A  55       9.830   6.664   5.284  1.00  2.39           H  
ATOM    879  HA  ASN A  55      12.459   5.573   6.166  1.00  2.75           H  
ATOM    880  HB2 ASN A  55      10.398   4.548   7.349  1.00  3.69           H  
ATOM    881  HB3 ASN A  55      10.040   3.803   5.787  1.00  3.62           H  
ATOM    882 HD21 ASN A  55      11.011   1.795   5.471  1.00  4.32           H  
ATOM    883 HD22 ASN A  55      12.411   1.251   6.272  1.00  4.41           H  
ATOM    884  N   PRO A  56      12.192   6.071   3.490  1.00  2.84           N  
ATOM    885  CA  PRO A  56      12.447   5.919   2.031  1.00  3.03           C  
ATOM    886  C   PRO A  56      13.621   4.958   1.786  1.00  3.34           C  
ATOM    887  O   PRO A  56      14.510   4.861   2.609  1.00  4.10           O  
ATOM    888  CB  PRO A  56      12.794   7.329   1.565  1.00  3.64           C  
ATOM    889  CG  PRO A  56      13.266   8.041   2.791  1.00  3.89           C  
ATOM    890  CD  PRO A  56      12.562   7.417   3.965  1.00  3.29           C  
ATOM    891  HA  PRO A  56      11.560   5.572   1.526  1.00  2.94           H  
ATOM    892  HB2 PRO A  56      13.582   7.292   0.824  1.00  3.99           H  
ATOM    893  HB3 PRO A  56      11.922   7.819   1.164  1.00  3.80           H  
ATOM    894  HG2 PRO A  56      14.334   7.926   2.895  1.00  4.26           H  
ATOM    895  HG3 PRO A  56      13.008   9.086   2.730  1.00  4.33           H  
ATOM    896  HD2 PRO A  56      13.230   7.353   4.815  1.00  3.52           H  
ATOM    897  HD3 PRO A  56      11.676   7.978   4.217  1.00  3.27           H  
ATOM    898  N   PRO A  57      13.592   4.263   0.667  1.00  3.04           N  
ATOM    899  CA  PRO A  57      14.682   3.306   0.354  1.00  3.64           C  
ATOM    900  C   PRO A  57      15.992   4.055   0.094  1.00  4.29           C  
ATOM    901  O   PRO A  57      17.001   3.658   0.653  1.00  4.82           O  
ATOM    902  CB  PRO A  57      14.193   2.598  -0.909  1.00  3.43           C  
ATOM    903  CG  PRO A  57      13.238   3.559  -1.536  1.00  2.93           C  
ATOM    904  CD  PRO A  57      12.583   4.304  -0.407  1.00  2.55           C  
ATOM    905  OXT PRO A  57      15.962   5.015  -0.659  1.00  4.61           O  
ATOM    906  HA  PRO A  57      14.800   2.594   1.154  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      15.024   2.401  -1.573  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      13.683   1.681  -0.657  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      13.772   4.247  -2.178  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      12.491   3.025  -2.103  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      12.372   5.323  -0.702  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      11.685   3.799  -0.092  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      17.481  -0.177  -6.808  1.00  2.80           N  
ATOM      2  CA  ASP A   1      17.058   1.154  -6.280  1.00  2.11           C  
ATOM      3  C   ASP A   1      16.086   0.980  -5.108  1.00  1.49           C  
ATOM      4  O   ASP A   1      14.939   0.618  -5.292  1.00  1.53           O  
ATOM      5  CB  ASP A   1      16.363   1.843  -7.454  1.00  2.62           C  
ATOM      6  CG  ASP A   1      17.414   2.378  -8.428  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      18.420   2.888  -7.962  1.00  3.98           O  
ATOM      8  OD2 ASP A   1      17.197   2.266  -9.623  1.00  3.88           O  
ATOM      9  H1  ASP A   1      17.823  -0.770  -6.026  1.00  3.24           H  
ATOM     10  H2  ASP A   1      18.243  -0.047  -7.505  1.00  3.12           H  
ATOM     11  HA  ASP A   1      17.918   1.727  -5.973  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      15.728   1.132  -7.962  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      15.765   2.663  -7.087  1.00  2.73           H  
ATOM     14  N   SER A   2      16.541   1.232  -3.907  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.649   1.083  -2.713  1.00  1.03           C  
ATOM     16  C   SER A   2      14.490   2.084  -2.774  1.00  0.84           C  
ATOM     17  O   SER A   2      13.363   1.761  -2.448  1.00  0.76           O  
ATOM     18  CB  SER A   2      16.541   1.384  -1.508  1.00  1.50           C  
ATOM     19  OG  SER A   2      17.585   0.422  -1.445  1.00  1.95           O  
ATOM     20  H   SER A   2      17.472   1.521  -3.791  1.00  1.51           H  
ATOM     21  HA  SER A   2      15.273   0.075  -2.649  1.00  1.18           H  
ATOM     22  HB2 SER A   2      16.970   2.367  -1.612  1.00  1.87           H  
ATOM     23  HB3 SER A   2      15.947   1.347  -0.604  1.00  2.12           H  
ATOM     24  HG  SER A   2      17.785   0.262  -0.519  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.763   3.298  -3.182  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.683   4.334  -3.257  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.619   3.900  -4.261  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.433   4.043  -4.032  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.379   5.601  -3.753  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.366   6.748  -3.849  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      12.942   7.176  -2.442  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      14.007   7.935  -4.571  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.682   3.531  -3.431  1.00  0.92           H  
ATOM     34  HA  LEU A   3      13.246   4.503  -2.286  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      15.166   5.865  -3.072  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.799   5.417  -4.731  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.498   6.415  -4.400  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      12.226   7.982  -2.512  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      13.808   7.511  -1.891  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.492   6.338  -1.931  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      13.234   8.594  -4.936  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      14.596   7.575  -5.402  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      14.645   8.472  -3.884  1.00  2.14           H  
ATOM     44  N   VAL A   4      13.048   3.380  -5.378  1.00  0.64           N  
ATOM     45  CA  VAL A   4      12.079   2.935  -6.429  1.00  0.67           C  
ATOM     46  C   VAL A   4      11.134   1.871  -5.851  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.932   1.949  -6.022  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.953   2.368  -7.562  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      12.089   1.647  -8.605  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      13.697   3.520  -8.241  1.00  1.37           C  
ATOM     51  H   VAL A   4      14.015   3.293  -5.527  1.00  0.73           H  
ATOM     52  HA  VAL A   4      11.512   3.778  -6.791  1.00  0.71           H  
ATOM     53  HB  VAL A   4      13.670   1.673  -7.148  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      11.104   2.091  -8.624  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      12.008   0.602  -8.345  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      12.546   1.742  -9.579  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      14.551   3.133  -8.776  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      14.029   4.225  -7.493  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      13.033   4.017  -8.933  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.662   0.891  -5.155  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.776  -0.159  -4.558  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.784   0.502  -3.593  1.00  0.46           C  
ATOM     63  O   LEU A   5       8.609   0.187  -3.580  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.718  -1.113  -3.799  1.00  0.77           C  
ATOM     65  CG  LEU A   5      11.627  -2.534  -4.379  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      10.198  -3.070  -4.227  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      12.017  -2.517  -5.862  1.00  1.49           C  
ATOM     68  H   LEU A   5      12.632   0.855  -5.019  1.00  0.71           H  
ATOM     69  HA  LEU A   5      10.250  -0.694  -5.334  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      12.734  -0.759  -3.886  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      11.439  -1.139  -2.756  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.306  -3.180  -3.838  1.00  1.88           H  
ATOM     73 HD11 LEU A   5       9.923  -3.623  -5.113  1.00  2.46           H  
ATOM     74 HD12 LEU A   5       9.514  -2.246  -4.090  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      10.150  -3.722  -3.367  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      12.342  -3.503  -6.160  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      12.820  -1.811  -6.015  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      11.163  -2.225  -6.455  1.00  2.02           H  
ATOM     79  N   TYR A   6      10.255   1.431  -2.801  1.00  0.44           N  
ATOM     80  CA  TYR A   6       9.353   2.140  -1.839  1.00  0.41           C  
ATOM     81  C   TYR A   6       8.230   2.859  -2.599  1.00  0.32           C  
ATOM     82  O   TYR A   6       7.093   2.881  -2.172  1.00  0.35           O  
ATOM     83  CB  TYR A   6      10.243   3.155  -1.120  1.00  0.54           C  
ATOM     84  CG  TYR A   6       9.615   3.513   0.204  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       8.456   4.296   0.240  1.00  2.14           C  
ATOM     86  CD2 TYR A   6      10.189   3.056   1.395  1.00  1.81           C  
ATOM     87  CE1 TYR A   6       7.871   4.622   1.469  1.00  2.94           C  
ATOM     88  CE2 TYR A   6       9.605   3.383   2.624  1.00  2.57           C  
ATOM     89  CZ  TYR A   6       8.446   4.166   2.661  1.00  2.97           C  
ATOM     90  OH  TYR A   6       7.868   4.487   3.873  1.00  3.87           O  
ATOM     91  H   TYR A   6      11.206   1.669  -2.844  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.938   1.442  -1.127  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      11.220   2.725  -0.952  1.00  0.90           H  
ATOM     94  HB3 TYR A   6      10.338   4.044  -1.725  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       8.013   4.650  -0.679  1.00  2.57           H  
ATOM     96  HD2 TYR A   6      11.084   2.452   1.366  1.00  2.19           H  
ATOM     97  HE1 TYR A   6       6.977   5.223   1.498  1.00  3.78           H  
ATOM     98  HE2 TYR A   6      10.048   3.030   3.544  1.00  3.19           H  
ATOM     99  HH  TYR A   6       8.034   5.417   4.042  1.00  4.15           H  
ATOM    100  N   ASN A   7       8.547   3.456  -3.721  1.00  0.33           N  
ATOM    101  CA  ASN A   7       7.501   4.180  -4.512  1.00  0.39           C  
ATOM    102  C   ASN A   7       6.389   3.216  -4.928  1.00  0.35           C  
ATOM    103  O   ASN A   7       5.222   3.561  -4.924  1.00  0.39           O  
ATOM    104  CB  ASN A   7       8.218   4.708  -5.757  1.00  0.53           C  
ATOM    105  CG  ASN A   7       9.179   5.832  -5.367  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       9.043   6.430  -4.317  1.00  1.12           O  
ATOM    107  ND2 ASN A   7      10.153   6.148  -6.175  1.00  1.35           N  
ATOM    108  H   ASN A   7       9.473   3.430  -4.042  1.00  0.36           H  
ATOM    109  HA  ASN A   7       7.096   5.001  -3.943  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.771   3.903  -6.221  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       7.487   5.090  -6.456  1.00  0.64           H  
ATOM    112 HD21 ASN A   7      10.263   5.666  -7.022  1.00  2.09           H  
ATOM    113 HD22 ASN A   7      10.774   6.867  -5.937  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.750   2.018  -5.309  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.723   1.029  -5.756  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.714   0.744  -4.636  1.00  0.33           C  
ATOM    117  O   ARG A   8       3.518   0.767  -4.865  1.00  0.37           O  
ATOM    118  CB  ARG A   8       6.513  -0.228  -6.119  1.00  0.48           C  
ATOM    119  CG  ARG A   8       7.318   0.039  -7.394  1.00  1.09           C  
ATOM    120  CD  ARG A   8       8.114  -1.212  -7.771  1.00  1.30           C  
ATOM    121  NE  ARG A   8       7.089  -2.210  -8.193  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       7.438  -3.445  -8.418  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       7.896  -4.181  -7.443  1.00  2.93           N  
ATOM    124  NH2 ARG A   8       7.328  -3.945  -9.618  1.00  2.85           N  
ATOM    125  H   ARG A   8       7.700   1.776  -5.317  1.00  0.36           H  
ATOM    126  HA  ARG A   8       5.210   1.399  -6.630  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       7.186  -0.478  -5.310  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       5.832  -1.047  -6.290  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       6.644   0.294  -8.198  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       8.001   0.858  -7.222  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       8.789  -0.994  -8.588  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       8.661  -1.582  -6.918  1.00  1.71           H  
ATOM    133  HE  ARG A   8       6.153  -1.938  -8.302  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       7.979  -3.796  -6.523  1.00  3.20           H  
ATOM    135 HH12 ARG A   8       8.163  -5.129  -7.615  1.00  3.44           H  
ATOM    136 HH21 ARG A   8       6.976  -3.380 -10.365  1.00  3.06           H  
ATOM    137 HH22 ARG A   8       7.594  -4.893  -9.792  1.00  3.36           H  
ATOM    138  N   VAL A   9       5.170   0.492  -3.429  1.00  0.29           N  
ATOM    139  CA  VAL A   9       4.206   0.229  -2.317  1.00  0.32           C  
ATOM    140  C   VAL A   9       3.453   1.523  -1.977  1.00  0.29           C  
ATOM    141  O   VAL A   9       2.262   1.514  -1.733  1.00  0.32           O  
ATOM    142  CB  VAL A   9       5.037  -0.295  -1.129  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.760  -1.581  -1.544  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       6.076   0.738  -0.677  1.00  1.07           C  
ATOM    145  H   VAL A   9       6.134   0.487  -3.256  1.00  0.30           H  
ATOM    146  HA  VAL A   9       3.500  -0.529  -2.624  1.00  0.38           H  
ATOM    147  HB  VAL A   9       4.373  -0.515  -0.309  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       6.788  -1.357  -1.789  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       5.272  -2.010  -2.407  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.732  -2.288  -0.728  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       6.832   0.841  -1.438  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.537   0.400   0.240  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       5.599   1.688  -0.503  1.00  1.77           H  
ATOM    154  N   ALA A  10       4.142   2.634  -1.979  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.483   3.946  -1.678  1.00  0.34           C  
ATOM    156  C   ALA A  10       2.371   4.232  -2.691  1.00  0.33           C  
ATOM    157  O   ALA A  10       1.321   4.743  -2.352  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.591   4.990  -1.806  1.00  0.42           C  
ATOM    159  H   ALA A  10       5.098   2.607  -2.194  1.00  0.27           H  
ATOM    160  HA  ALA A  10       3.090   3.948  -0.674  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       5.550   4.520  -1.642  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       4.441   5.767  -1.071  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.567   5.422  -2.796  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.613   3.919  -3.938  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.594   4.181  -5.003  1.00  0.42           C  
ATOM    166  C   VAL A  11       0.295   3.425  -4.709  1.00  0.41           C  
ATOM    167  O   VAL A  11      -0.782   3.991  -4.765  1.00  0.41           O  
ATOM    168  CB  VAL A  11       2.249   3.669  -6.299  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       1.223   3.617  -7.437  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       3.384   4.616  -6.694  1.00  0.95           C  
ATOM    171  H   VAL A  11       3.478   3.521  -4.176  1.00  0.36           H  
ATOM    172  HA  VAL A  11       1.402   5.239  -5.085  1.00  0.46           H  
ATOM    173  HB  VAL A  11       2.648   2.680  -6.132  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       1.719   3.348  -8.357  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       0.757   4.584  -7.546  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       0.470   2.877  -7.202  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       4.147   4.064  -7.221  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       3.808   5.060  -5.805  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       2.995   5.395  -7.334  1.00  1.45           H  
ATOM    180  N   GLN A  12       0.384   2.156  -4.413  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -0.855   1.367  -4.131  1.00  0.43           C  
ATOM    182  C   GLN A  12      -1.590   1.976  -2.930  1.00  0.39           C  
ATOM    183  O   GLN A  12      -2.782   2.204  -2.977  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -0.354  -0.046  -3.830  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -1.342  -1.071  -4.390  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -1.020  -1.341  -5.861  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -0.922  -0.423  -6.652  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -0.849  -2.571  -6.264  1.00  1.84           N  
ATOM    189  H   GLN A  12       1.263   1.722  -4.384  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -1.498   1.354  -4.994  1.00  0.46           H  
ATOM    191  HB2 GLN A  12       0.611  -0.187  -4.295  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -0.260  -0.178  -2.765  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.261  -1.991  -3.829  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.347  -0.686  -4.308  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -0.927  -3.311  -5.626  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -0.642  -2.754  -7.204  1.00  2.17           H  
ATOM    197  N   GLY A  13      -0.877   2.207  -1.850  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.482   2.778  -0.594  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.473   3.910  -0.938  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.622   3.900  -0.539  1.00  0.34           O  
ATOM    201  H   GLY A  13       0.067   1.944  -1.844  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -1.983   2.004  -0.039  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.691   3.218  -0.001  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.005   4.888  -1.669  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -2.864   6.053  -2.056  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.042   5.627  -2.939  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.115   6.196  -2.858  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -1.936   6.992  -2.828  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -0.925   7.615  -1.864  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.296   7.867  -0.729  1.00  1.12           O  
ATOM    211  OD2 ASP A  14       0.201   7.835  -2.278  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.070   4.860  -1.960  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.227   6.554  -1.172  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.412   6.433  -3.591  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.519   7.775  -3.291  1.00  0.44           H  
ATOM    216  N   VAL A  15      -3.852   4.653  -3.796  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -4.970   4.223  -4.698  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.162   3.745  -3.858  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.296   4.086  -4.130  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -4.388   3.072  -5.536  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -5.483   2.435  -6.401  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.282   3.616  -6.442  1.00  0.46           C  
ATOM    223  H   VAL A  15      -2.975   4.220  -3.857  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.266   5.036  -5.343  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -3.975   2.324  -4.875  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -5.880   3.174  -7.082  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -6.275   2.068  -5.766  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -5.064   1.614  -6.965  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -2.745   4.398  -5.926  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.720   4.016  -7.345  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -2.600   2.818  -6.696  1.00  1.20           H  
ATOM    232  N   VAL A  16      -5.909   2.976  -2.834  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.023   2.484  -1.960  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.760   3.682  -1.341  1.00  0.33           C  
ATOM    235  O   VAL A  16      -8.975   3.728  -1.307  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.322   1.635  -0.892  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.305   1.233   0.213  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -5.768   0.379  -1.563  1.00  0.60           C  
ATOM    239  H   VAL A  16      -4.981   2.728  -2.632  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.708   1.870  -2.525  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.508   2.200  -0.462  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.646   2.119   0.729  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -6.810   0.577   0.914  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -8.150   0.723  -0.224  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.554  -0.104  -2.118  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.392  -0.295  -0.816  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -4.969   0.653  -2.237  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.023   4.647  -0.858  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.657   5.853  -0.238  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.549   6.582  -1.252  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.610   7.073  -0.913  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.490   6.752   0.179  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -7.028   7.990   0.900  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -5.866   8.921   1.253  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -5.098   8.202   2.306  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -3.845   8.499   2.514  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -3.529   9.454   3.345  1.00  3.15           N  
ATOM    258  NH2 ARG A  17      -2.906   7.843   1.887  1.00  2.93           N  
ATOM    259  H   ARG A  17      -6.045   4.578  -0.904  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.230   5.571   0.631  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.835   6.205   0.841  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -5.941   7.059  -0.699  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.723   8.509   0.255  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.533   7.689   1.806  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.247   9.093   0.383  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -6.239   9.857   1.641  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -5.533   7.506   2.842  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -4.248   9.958   3.824  1.00  3.42           H  
ATOM    269 HH12 ARG A  17      -2.569   9.682   3.504  1.00  3.65           H  
ATOM    270 HH21 ARG A  17      -3.148   7.112   1.248  1.00  3.09           H  
ATOM    271 HH22 ARG A  17      -1.946   8.070   2.046  1.00  3.44           H  
ATOM    272  N   GLU A  18      -8.113   6.680  -2.484  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.920   7.408  -3.515  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.299   6.769  -3.699  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.294   7.461  -3.772  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.113   7.303  -4.804  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -6.885   8.212  -4.720  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -7.292   9.656  -5.028  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -8.402  10.027  -4.684  1.00  2.23           O  
ATOM    280  OE2 GLU A  18      -6.485  10.367  -5.604  1.00  2.12           O  
ATOM    281  H   GLU A  18      -7.244   6.293  -2.725  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.023   8.438  -3.242  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.798   6.286  -4.936  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.726   7.604  -5.639  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -6.467   8.160  -3.725  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -6.147   7.888  -5.438  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.371   5.463  -3.770  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.702   4.797  -3.947  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.628   5.143  -2.782  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.808   5.372  -2.958  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.417   3.301  -3.969  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.949   2.888  -5.364  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.432   3.031  -5.450  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.340   1.431  -5.625  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.556   4.923  -3.703  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -12.144   5.093  -4.878  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.647   3.081  -3.253  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.315   2.757  -3.716  1.00  0.40           H  
ATOM    299  HG  LEU A  19     -11.413   3.526  -6.103  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -9.066   2.488  -6.308  1.00  1.66           H  
ATOM    301 HD12 LEU A  19      -8.983   2.633  -4.551  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.175   4.076  -5.547  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -11.427   0.907  -4.684  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -10.582   0.958  -6.232  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -12.287   1.400  -6.143  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.093   5.177  -1.592  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -12.924   5.502  -0.400  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.472   6.916  -0.542  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.623   7.180  -0.251  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -11.983   5.388   0.800  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -12.800   5.087   2.054  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.396   3.682   1.931  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -13.907   3.220   3.292  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -15.155   2.464   2.994  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.148   4.992  -1.487  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.730   4.799  -0.311  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.275   4.590   0.628  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.452   6.319   0.932  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.159   5.136   2.923  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -13.597   5.809   2.150  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.216   3.696   1.226  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -12.637   2.998   1.582  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.177   2.578   3.766  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -14.129   4.069   3.919  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -14.958   1.742   2.273  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -15.880   3.117   2.638  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -15.497   2.004   3.862  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.661   7.818  -1.036  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.139   9.215  -1.256  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.295   9.183  -2.262  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.153  10.045  -2.266  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.942   9.976  -1.830  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.749   7.564  -1.292  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.456   9.660  -0.325  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -12.178  11.029  -1.886  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.719   9.604  -2.819  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.084   9.834  -1.190  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.327   8.170  -3.102  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.434   8.050  -4.096  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.649   7.345  -3.464  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.605   7.030  -4.145  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.857   7.212  -5.239  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.673   7.951  -5.865  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -13.090   7.119  -7.009  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -11.906   7.866  -7.629  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -11.789   7.323  -9.012  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.626   7.474  -3.064  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.715   9.025  -4.462  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.530   6.256  -4.860  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -15.618   7.059  -5.990  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -14.004   8.906  -6.246  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.915   8.108  -5.117  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -12.752   6.166  -6.624  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -13.846   6.956  -7.761  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -12.108   8.928  -7.656  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -11.001   7.667  -7.075  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -10.945   7.720  -9.471  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -12.633   7.583  -9.559  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -11.706   6.286  -8.971  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.615   7.085  -2.168  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.761   6.395  -1.483  1.00  0.79           C  
ATOM    362  C   LYS A  23     -18.078   5.064  -2.163  1.00  0.77           C  
ATOM    363  O   LYS A  23     -19.187   4.568  -2.100  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.945   7.345  -1.600  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.705   8.571  -0.716  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.894   9.528  -0.831  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -21.074   8.994  -0.006  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -22.116   8.616  -1.005  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.832   7.338  -1.640  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.527   6.233  -0.443  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -19.044   7.648  -2.626  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.846   6.842  -1.282  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.596   8.256   0.313  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.806   9.075  -1.035  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -19.607  10.501  -0.460  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.188   9.611  -1.867  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -20.771   8.128   0.568  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -21.453   9.764   0.647  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -22.202   9.365  -1.722  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -23.029   8.496  -0.523  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -21.847   7.723  -1.465  1.00  2.64           H  
ATOM    382  N   ALA A  24     -17.104   4.485  -2.803  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -17.317   3.172  -3.492  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.789   2.115  -2.479  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.769   2.360  -1.289  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.948   2.788  -4.059  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.229   4.916  -2.829  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -18.033   3.276  -4.292  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.177   3.343  -3.545  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -15.916   3.021  -5.113  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.784   1.730  -3.919  1.00  1.22           H  
ATOM    392  N   PRO A  25     -18.203   0.969  -2.974  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.680  -0.108  -2.069  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.499  -0.710  -1.303  1.00  0.71           C  
ATOM    395  O   PRO A  25     -16.371  -0.660  -1.754  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -19.297  -1.132  -3.020  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.616  -0.901  -4.331  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -18.264   0.562  -4.390  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -19.428   0.266  -1.390  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -19.106  -2.135  -2.666  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -20.357  -0.962  -3.121  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.719  -1.502  -4.391  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -19.282  -1.148  -5.143  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.303   0.699  -4.869  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -19.032   1.118  -4.904  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.748  -1.280  -0.146  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.634  -1.888   0.651  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.851  -2.909  -0.182  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.697  -3.181   0.091  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -17.295  -2.576   1.848  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.852  -1.527   2.813  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.509  -2.233   4.002  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -19.070  -1.194   4.976  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -20.298  -0.669   4.320  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.665  -1.309   0.197  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.970  -1.114   1.002  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -18.102  -3.204   1.498  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.564  -3.181   2.361  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -17.047  -0.896   3.165  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.588  -0.923   2.304  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -19.310  -2.865   3.647  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -17.773  -2.838   4.511  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -19.316  -1.662   5.920  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -18.360  -0.396   5.125  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -20.038  -0.161   3.452  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -20.785  -0.018   4.967  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -20.930  -1.462   4.084  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.470  -3.480  -1.184  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.757  -4.491  -2.026  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.522  -3.865  -2.683  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.478  -4.485  -2.772  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.769  -4.922  -3.089  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.877  -5.748  -2.428  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -19.028  -5.990  -3.416  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -18.873  -5.667  -4.585  1.00  2.08           O  
ATOM    436  OE2 GLU A  27     -20.052  -6.493  -2.984  1.00  2.22           O  
ATOM    437  H   GLU A  27     -17.403  -3.248  -1.379  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.475  -5.341  -1.427  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -17.199  -4.046  -3.554  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.273  -5.522  -3.837  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -17.472  -6.699  -2.112  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -18.250  -5.217  -1.566  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.632  -2.641  -3.140  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.461  -1.972  -3.791  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.404  -1.591  -2.756  1.00  0.39           C  
ATOM    446  O   ASP A  28     -11.224  -1.816  -2.951  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -14.029  -0.707  -4.439  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.688  -1.051  -5.781  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -14.377  -2.098  -6.330  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -15.493  -0.258  -6.240  1.00  1.05           O  
ATOM    451  H   ASP A  28     -15.485  -2.163  -3.055  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -13.035  -2.611  -4.547  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.768  -0.273  -3.780  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -13.229   0.005  -4.598  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.818  -1.000  -1.668  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.838  -0.581  -0.622  1.00  0.32           C  
ATOM    457  C   VAL A  29     -11.173  -1.808   0.018  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.965  -1.868   0.139  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.668   0.203   0.404  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.788   0.624   1.587  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -13.244   1.452  -0.269  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.775  -0.821  -1.545  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -11.089   0.064  -1.053  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.476  -0.418   0.762  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -11.023   1.303   1.243  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -11.325  -0.251   2.020  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -12.397   1.115   2.332  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -13.629   1.191  -1.243  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -12.466   2.194  -0.376  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -14.042   1.853   0.339  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.950  -2.775   0.440  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -11.354  -3.987   1.090  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.391  -4.718   0.147  1.00  0.34           C  
ATOM    474  O   ASP A  30      -9.270  -5.016   0.510  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.546  -4.887   1.423  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.348  -4.273   2.571  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.738  -3.673   3.440  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -14.559  -4.421   2.567  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.922  -2.698   0.341  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.844  -3.708   1.999  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -13.179  -4.981   0.552  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -12.189  -5.863   1.717  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.812  -5.015  -1.056  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.905  -5.733  -2.005  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.661  -4.895  -2.289  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.549  -5.388  -2.268  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.722  -5.934  -3.283  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.719  -4.768  -1.332  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.620  -6.688  -1.594  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -11.312  -6.834  -3.196  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -10.053  -6.023  -4.127  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -11.375  -5.087  -3.431  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.849  -3.634  -2.563  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.687  -2.747  -2.864  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.785  -2.596  -1.633  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.572  -2.597  -1.749  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -8.304  -1.405  -3.263  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.762  -3.272  -2.578  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -7.119  -3.148  -3.691  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -9.093  -1.571  -3.981  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -7.544  -0.776  -3.703  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -8.710  -0.921  -2.387  1.00  1.16           H  
ATOM    503  N   VAL A  33      -7.357  -2.474  -0.455  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.508  -2.334   0.768  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.770  -3.655   1.026  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.604  -3.662   1.375  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.471  -1.895   1.904  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -8.079  -3.075   2.686  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.712  -0.994   2.881  1.00  0.57           C  
ATOM    510  H   VAL A  33      -8.334  -2.481  -0.379  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.780  -1.556   0.605  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -8.273  -1.327   1.463  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -7.312  -3.797   2.922  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -8.850  -3.541   2.097  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.512  -2.704   3.604  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -6.356  -1.584   3.713  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -7.373  -0.221   3.245  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -5.872  -0.540   2.376  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.429  -4.771   0.809  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.749  -6.093   0.993  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.551  -6.176   0.046  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.519  -6.737   0.366  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.796  -7.151   0.644  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -7.863  -7.190   1.738  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.298  -7.911   2.962  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -8.401  -8.095   4.005  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -7.690  -8.534   5.238  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.358  -4.736   0.486  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.428  -6.211   2.017  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.256  -6.903  -0.302  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.321  -8.118   0.571  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -8.138  -6.182   2.010  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -8.732  -7.719   1.378  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -6.918  -8.878   2.666  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -6.498  -7.325   3.387  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -8.915  -7.159   4.176  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -9.096  -8.856   3.689  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -8.357  -8.557   6.034  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -6.922  -7.866   5.452  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -7.292  -9.484   5.089  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.693  -5.603  -1.119  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.582  -5.615  -2.118  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.354  -4.923  -1.527  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.230  -5.353  -1.717  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -4.108  -4.810  -3.308  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -3.233  -5.074  -4.535  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.764  -4.271  -5.725  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -4.078  -3.104  -5.594  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -3.879  -4.851  -6.889  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.538  -5.155  -1.336  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -3.349  -6.623  -2.421  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -5.128  -5.094  -3.515  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -4.073  -3.758  -3.068  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.216  -4.774  -4.323  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -3.256  -6.126  -4.774  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -3.626  -5.791  -6.995  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -4.218  -4.345  -7.657  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.567  -3.845  -0.814  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.416  -3.107  -0.207  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.644  -4.038   0.735  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.571  -4.025   0.776  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.004  -1.941   0.603  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -2.996  -1.104  -0.213  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -3.436   0.095   0.629  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.327  -0.605  -1.490  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.482  -3.526  -0.683  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.764  -2.728  -0.979  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -2.501  -2.328   1.474  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -1.191  -1.303   0.911  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -3.862  -1.696  -0.462  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -4.213  -0.212   1.313  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -3.813   0.872  -0.019  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -2.592   0.471   1.189  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -3.046  -0.071  -2.093  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -1.948  -1.450  -2.041  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -1.511   0.052  -1.233  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.347  -4.853   1.488  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -0.658  -5.798   2.427  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.274  -6.715   1.639  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.339  -7.079   2.102  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -1.762  -6.606   3.098  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.342  -5.818   4.274  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -3.153  -4.634   3.750  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -3.253  -6.732   5.096  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.326  -4.848   1.428  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.104  -5.253   3.168  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.536  -6.800   2.380  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.357  -7.541   3.458  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -1.537  -5.455   4.896  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -3.711  -4.190   4.561  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -3.837  -4.979   2.990  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -2.485  -3.897   3.326  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -4.119  -6.998   4.509  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -3.569  -6.217   5.991  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.713  -7.628   5.367  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.114  -7.074   0.440  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.757  -7.950  -0.400  1.00  0.39           C  
ATOM    598  C   SER A  38       2.095  -7.243  -0.632  1.00  0.37           C  
ATOM    599  O   SER A  38       3.146  -7.852  -0.582  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.005  -8.144  -1.717  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.710  -9.076  -2.527  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.973  -6.751   0.089  1.00  0.42           H  
ATOM    603  HA  SER A  38       0.913  -8.901   0.084  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.982  -8.525  -1.517  1.00  1.00           H  
ATOM    605  HB3 SER A  38      -0.075  -7.195  -2.230  1.00  0.95           H  
ATOM    606  HG  SER A  38       0.645  -9.939  -2.112  1.00  1.65           H  
ATOM    607  N   LEU A  39       2.060  -5.947  -0.858  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.335  -5.185  -1.064  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.200  -5.332   0.189  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.358  -5.699   0.123  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.913  -3.719  -1.238  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.999  -3.571  -2.459  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.504  -2.123  -2.565  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.777  -3.944  -3.725  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.197  -5.479  -0.870  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.859  -5.536  -1.939  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.385  -3.392  -0.354  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.793  -3.109  -1.376  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.146  -4.224  -2.352  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       0.441  -2.126  -2.752  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       2.010  -1.622  -3.378  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       1.704  -1.601  -1.641  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.187  -3.698  -4.596  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       2.988  -5.003  -3.719  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       3.705  -3.392  -3.752  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.618  -5.084   1.333  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.361  -5.244   2.619  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.774  -6.708   2.774  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.808  -7.021   3.334  1.00  0.64           O  
ATOM    630  CB  LYS A  40       3.374  -4.834   3.716  1.00  0.85           C  
ATOM    631  CG  LYS A  40       4.090  -4.822   5.066  1.00  1.33           C  
ATOM    632  CD  LYS A  40       3.176  -4.215   6.134  1.00  1.42           C  
ATOM    633  CE  LYS A  40       2.231  -5.298   6.676  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       3.044  -6.136   7.621  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.673  -4.821   1.346  1.00  0.61           H  
ATOM    636  HA  LYS A  40       5.232  -4.603   2.640  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.987  -3.849   3.502  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       2.560  -5.541   3.751  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       4.344  -5.834   5.343  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       4.990  -4.232   4.988  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       3.778  -3.824   6.941  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       2.594  -3.417   5.700  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       1.404  -4.837   7.199  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       1.864  -5.910   5.870  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       2.695  -5.995   8.589  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       4.051  -5.868   7.578  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       2.945  -7.139   7.363  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.959  -7.609   2.276  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.280  -9.065   2.384  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.605  -9.355   1.681  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.443 -10.069   2.202  1.00  0.67           O  
ATOM    652  CB  ALA A  41       3.130  -9.785   1.675  1.00  0.69           C  
ATOM    653  H   ALA A  41       3.133  -7.322   1.832  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.325  -9.367   3.418  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       2.215  -9.231   1.822  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       3.020 -10.778   2.085  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       3.344  -9.852   0.619  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.820  -8.786   0.515  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.118  -9.014  -0.194  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.247  -8.481   0.691  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.261  -9.122   0.893  1.00  0.73           O  
ATOM    662  CB  GLU A  42       7.017  -8.205  -1.490  1.00  0.61           C  
ATOM    663  CG  GLU A  42       5.982  -8.854  -2.418  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.864  -8.058  -3.727  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       6.413  -6.968  -3.801  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       5.219  -8.554  -4.637  1.00  1.79           O  
ATOM    667  H   GLU A  42       5.140  -8.194   0.123  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.259 -10.061  -0.410  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.714  -7.193  -1.261  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.978  -8.193  -1.981  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       6.286  -9.866  -2.641  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       5.021  -8.870  -1.925  1.00  0.92           H  
ATOM    673  N   TYR A  43       8.042  -7.315   1.247  1.00  0.56           N  
ATOM    674  CA  TYR A  43       9.055  -6.711   2.165  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.275  -7.629   3.375  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.385  -7.822   3.834  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.435  -5.377   2.605  1.00  0.69           C  
ATOM    678  CG  TYR A  43       8.971  -4.250   1.749  1.00  0.83           C  
ATOM    679  CD1 TYR A  43       8.926  -4.345   0.351  1.00  1.68           C  
ATOM    680  CD2 TYR A  43       9.508  -3.106   2.354  1.00  1.42           C  
ATOM    681  CE1 TYR A  43       9.418  -3.299  -0.438  1.00  1.98           C  
ATOM    682  CE2 TYR A  43      10.001  -2.061   1.563  1.00  1.65           C  
ATOM    683  CZ  TYR A  43       9.956  -2.157   0.167  1.00  1.59           C  
ATOM    684  OH  TYR A  43      10.441  -1.126  -0.612  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.198  -6.845   1.078  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.984  -6.536   1.645  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.362  -5.430   2.492  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.676  -5.188   3.640  1.00  0.78           H  
ATOM    689  HD1 TYR A  43       8.512  -5.226  -0.116  1.00  2.42           H  
ATOM    690  HD2 TYR A  43       9.542  -3.030   3.430  1.00  2.17           H  
ATOM    691  HE1 TYR A  43       9.384  -3.373  -1.515  1.00  2.85           H  
ATOM    692  HE2 TYR A  43      10.416  -1.179   2.030  1.00  2.39           H  
ATOM    693  HH  TYR A  43      10.049  -0.307  -0.299  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.209  -8.184   3.895  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.311  -9.087   5.087  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.196 -10.302   4.796  1.00  0.98           C  
ATOM    697  O   LYS A  44       9.904 -10.779   5.665  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.873  -9.530   5.390  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.851 -10.469   6.606  1.00  1.37           C  
ATOM    700  CD  LYS A  44       7.387  -9.741   7.844  1.00  1.45           C  
ATOM    701  CE  LYS A  44       7.359 -10.688   9.047  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       5.925 -10.773   9.438  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.331  -7.998   3.502  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.703  -8.541   5.924  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.268  -8.660   5.599  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.471 -10.048   4.532  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       5.837 -10.792   6.791  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.470 -11.331   6.404  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       8.403  -9.422   7.662  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       6.770  -8.881   8.051  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       7.733 -11.663   8.765  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       7.941 -10.281   9.859  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       5.548  -9.816   9.583  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       5.838 -11.315  10.322  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       5.388 -11.249   8.685  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.145 -10.824   3.598  1.00  0.96           N  
ATOM    717  CA  GLU A  45       9.964 -12.032   3.270  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.449 -11.773   3.548  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.149 -12.638   4.043  1.00  1.40           O  
ATOM    720  CB  GLU A  45       9.736 -12.283   1.779  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.300 -12.774   1.557  1.00  1.13           C  
ATOM    722  CD  GLU A  45       8.046 -13.034   0.064  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       8.917 -12.734  -0.739  1.00  2.41           O  
ATOM    724  OE2 GLU A  45       6.979 -13.535  -0.250  1.00  2.07           O  
ATOM    725  H   GLU A  45       8.551 -10.435   2.921  1.00  0.88           H  
ATOM    726  HA  GLU A  45       9.621 -12.882   3.840  1.00  1.22           H  
ATOM    727  HB2 GLU A  45       9.893 -11.366   1.231  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.427 -13.034   1.431  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       8.147 -13.689   2.110  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       7.608 -12.024   1.911  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.936 -10.598   3.231  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.381 -10.303   3.480  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.672 -10.235   4.987  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.431 -11.030   5.509  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.628  -8.944   2.823  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.560  -9.095   1.302  1.00  1.34           C  
ATOM    737  CD  LYS A  46      13.806  -7.739   0.636  1.00  1.84           C  
ATOM    738  CE  LYS A  46      13.737  -7.898  -0.885  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      12.282  -7.910  -1.207  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.355  -9.918   2.831  1.00  1.07           H  
ATOM    741  HA  LYS A  46      14.001 -11.052   3.013  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.874  -8.243   3.152  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.604  -8.580   3.104  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      14.314  -9.798   0.977  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.583  -9.459   1.020  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      13.052  -7.036   0.961  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      14.783  -7.373   0.914  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      14.226  -7.064  -1.371  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      14.189  -8.829  -1.187  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      12.156  -7.939  -2.239  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      11.835  -7.050  -0.830  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      11.839  -8.748  -0.779  1.00  2.82           H  
ATOM    753  N   THR A  47      13.074  -9.299   5.690  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.322  -9.198   7.165  1.00  1.61           C  
ATOM    755  C   THR A  47      12.288  -8.293   7.852  1.00  1.64           C  
ATOM    756  O   THR A  47      12.590  -7.652   8.842  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.731  -8.606   7.291  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.075  -8.501   8.666  1.00  2.51           O  
ATOM    759  CG2 THR A  47      14.783  -7.219   6.641  1.00  1.98           C  
ATOM    760  H   THR A  47      12.462  -8.671   5.252  1.00  1.39           H  
ATOM    761  HA  THR A  47      13.304 -10.180   7.610  1.00  1.72           H  
ATOM    762  HB  THR A  47      15.437  -9.255   6.796  1.00  1.93           H  
ATOM    763  HG1 THR A  47      15.824  -9.079   8.829  1.00  2.76           H  
ATOM    764 HG21 THR A  47      14.135  -6.544   7.181  1.00  2.31           H  
ATOM    765 HG22 THR A  47      14.455  -7.290   5.615  1.00  2.45           H  
ATOM    766 HG23 THR A  47      15.796  -6.845   6.671  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.088  -8.212   7.333  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.065  -7.318   7.962  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.486  -5.863   7.770  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.766  -5.159   8.722  1.00  1.86           O  
ATOM    771  H   GLY A  48      10.867  -8.718   6.524  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.102  -7.485   7.503  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.003  -7.532   9.019  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.545  -5.414   6.544  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.964  -4.006   6.277  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.777  -3.055   6.439  1.00  1.33           C  
ATOM    777  O   GLN A  49       9.942  -1.927   6.853  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.457  -4.016   4.831  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.744  -4.838   4.744  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.190  -4.938   3.285  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      12.376  -4.898   2.383  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      14.460  -5.065   3.013  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.323  -6.007   5.796  1.00  1.17           H  
ATOM    784  HA  GLN A  49      11.767  -3.722   6.938  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      10.703  -4.456   4.196  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.656  -3.005   4.511  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      13.518  -4.360   5.326  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      12.563  -5.830   5.131  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      15.116  -5.096   3.740  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      14.757  -5.131   2.081  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.584  -3.525   6.127  1.00  1.22           N  
ATOM    792  CA  GLU A  50       7.322  -2.701   6.248  1.00  1.34           C  
ATOM    793  C   GLU A  50       7.545  -1.197   5.984  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.973  -0.456   6.848  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.800  -2.949   7.674  1.00  1.52           C  
ATOM    796  CG  GLU A  50       7.888  -2.685   8.730  1.00  1.63           C  
ATOM    797  CD  GLU A  50       7.296  -2.823  10.141  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       6.080  -2.832  10.265  1.00  2.32           O  
ATOM    799  OE2 GLU A  50       8.073  -2.911  11.077  1.00  2.37           O  
ATOM    800  H   GLU A  50       8.509  -4.449   5.814  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.591  -3.075   5.545  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.958  -2.301   7.863  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.481  -3.979   7.749  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       8.683  -3.406   8.613  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       8.285  -1.691   8.608  1.00  1.74           H  
ATOM    806  N   TYR A  51       7.250  -0.746   4.789  1.00  1.36           N  
ATOM    807  CA  TYR A  51       7.443   0.703   4.456  1.00  1.46           C  
ATOM    808  C   TYR A  51       6.661   1.589   5.436  1.00  1.37           C  
ATOM    809  O   TYR A  51       5.550   1.276   5.820  1.00  1.51           O  
ATOM    810  CB  TYR A  51       6.907   0.873   3.027  1.00  1.76           C  
ATOM    811  CG  TYR A  51       5.441   0.498   2.966  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       4.464   1.448   3.289  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       5.060  -0.796   2.591  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       3.108   1.104   3.237  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       3.704  -1.140   2.538  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       2.728  -0.190   2.861  1.00  2.18           C  
ATOM    817  OH  TYR A  51       1.392  -0.529   2.808  1.00  2.77           O  
ATOM    818  H   TYR A  51       6.908  -1.362   4.111  1.00  1.49           H  
ATOM    819  HA  TYR A  51       8.492   0.954   4.484  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       7.025   1.902   2.723  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       7.467   0.235   2.357  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       4.757   2.446   3.579  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       5.812  -1.529   2.342  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       2.355   1.837   3.486  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       3.411  -2.138   2.249  1.00  2.91           H  
ATOM    826  HH  TYR A  51       1.012  -0.119   2.027  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.245   2.685   5.845  1.00  1.79           N  
ATOM    828  CA  LYS A  52       6.555   3.598   6.808  1.00  1.97           C  
ATOM    829  C   LYS A  52       5.350   4.279   6.142  1.00  1.79           C  
ATOM    830  O   LYS A  52       5.277   4.347   4.931  1.00  1.93           O  
ATOM    831  CB  LYS A  52       7.610   4.631   7.203  1.00  2.70           C  
ATOM    832  CG  LYS A  52       8.673   3.952   8.067  1.00  3.42           C  
ATOM    833  CD  LYS A  52       9.710   4.983   8.520  1.00  3.91           C  
ATOM    834  CE  LYS A  52      10.134   4.682   9.960  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      11.262   3.717   9.835  1.00  5.01           N  
ATOM    836  H   LYS A  52       8.145   2.905   5.521  1.00  2.25           H  
ATOM    837  HA  LYS A  52       6.237   3.048   7.680  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.069   5.036   6.313  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       7.145   5.427   7.765  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       8.201   3.509   8.932  1.00  3.67           H  
ATOM    841  HG3 LYS A  52       9.163   3.181   7.492  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      10.573   4.933   7.871  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       9.281   5.973   8.473  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      10.461   5.587  10.452  1.00  4.66           H  
ATOM    845  HE3 LYS A  52       9.320   4.229  10.504  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      10.959   2.899   9.271  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      11.550   3.396  10.780  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      12.066   4.184   9.366  1.00  5.37           H  
ATOM    849  N   PRO A  53       4.430   4.761   6.954  1.00  2.16           N  
ATOM    850  CA  PRO A  53       3.227   5.429   6.406  1.00  2.66           C  
ATOM    851  C   PRO A  53       3.557   6.833   5.875  1.00  2.84           C  
ATOM    852  O   PRO A  53       2.711   7.486   5.292  1.00  3.45           O  
ATOM    853  CB  PRO A  53       2.278   5.501   7.595  1.00  3.38           C  
ATOM    854  CG  PRO A  53       3.155   5.466   8.806  1.00  3.44           C  
ATOM    855  CD  PRO A  53       4.418   4.732   8.427  1.00  2.72           C  
ATOM    856  HA  PRO A  53       2.787   4.828   5.627  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       1.710   6.420   7.564  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       1.616   4.649   7.594  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       3.392   6.474   9.117  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       2.657   4.941   9.606  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       5.284   5.244   8.826  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       4.383   3.712   8.778  1.00  2.79           H  
ATOM    863  N   GLY A  54       4.777   7.301   6.047  1.00  2.67           N  
ATOM    864  CA  GLY A  54       5.137   8.654   5.520  1.00  2.91           C  
ATOM    865  C   GLY A  54       5.496   8.599   4.028  1.00  2.78           C  
ATOM    866  O   GLY A  54       5.975   9.569   3.472  1.00  3.07           O  
ATOM    867  H   GLY A  54       5.453   6.761   6.506  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       4.306   9.337   5.666  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       5.985   9.028   6.075  1.00  2.99           H  
ATOM    870  N   ASN A  55       5.269   7.484   3.366  1.00  2.55           N  
ATOM    871  CA  ASN A  55       5.594   7.379   1.905  1.00  2.74           C  
ATOM    872  C   ASN A  55       7.079   7.702   1.651  1.00  2.67           C  
ATOM    873  O   ASN A  55       7.788   8.084   2.560  1.00  2.81           O  
ATOM    874  CB  ASN A  55       4.685   8.403   1.203  1.00  3.37           C  
ATOM    875  CG  ASN A  55       3.556   7.676   0.469  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       2.826   6.907   1.063  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       3.379   7.889  -0.806  1.00  4.09           N  
ATOM    878  H   ASN A  55       4.881   6.714   3.824  1.00  2.39           H  
ATOM    879  HA  ASN A  55       5.367   6.387   1.549  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       4.261   9.073   1.938  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       5.266   8.972   0.492  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       3.969   8.511  -1.286  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       2.657   7.426  -1.285  1.00  4.41           H  
ATOM    884  N   PRO A  56       7.507   7.532   0.414  1.00  2.84           N  
ATOM    885  CA  PRO A  56       8.924   7.806   0.053  1.00  3.03           C  
ATOM    886  C   PRO A  56       9.214   9.314   0.100  1.00  3.34           C  
ATOM    887  O   PRO A  56       8.331  10.116  -0.126  1.00  4.10           O  
ATOM    888  CB  PRO A  56       9.048   7.284  -1.377  1.00  3.64           C  
ATOM    889  CG  PRO A  56       7.656   7.302  -1.917  1.00  3.89           C  
ATOM    890  CD  PRO A  56       6.735   7.066  -0.752  1.00  3.29           C  
ATOM    891  HA  PRO A  56       9.594   7.267   0.703  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       9.688   7.933  -1.958  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       9.431   6.276  -1.378  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       7.449   8.264  -2.367  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       7.530   6.517  -2.645  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       5.826   7.639  -0.868  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       6.516   6.016  -0.651  1.00  3.27           H  
ATOM    898  N   PRO A  57      10.448   9.657   0.409  1.00  3.04           N  
ATOM    899  CA  PRO A  57      10.835  11.089   0.497  1.00  3.64           C  
ATOM    900  C   PRO A  57      10.748  11.756  -0.878  1.00  4.29           C  
ATOM    901  O   PRO A  57      10.443  11.061  -1.834  1.00  4.82           O  
ATOM    902  CB  PRO A  57      12.280  11.040   0.994  1.00  3.43           C  
ATOM    903  CG  PRO A  57      12.773   9.694   0.580  1.00  2.93           C  
ATOM    904  CD  PRO A  57      11.592   8.771   0.687  1.00  2.55           C  
ATOM    905  OXT PRO A  57      10.985  12.951  -0.952  1.00  4.61           O  
ATOM    906  HA  PRO A  57      10.216  11.605   1.212  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      12.866  11.821   0.525  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      12.315  11.133   2.068  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      13.133   9.728  -0.440  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      13.557   9.362   1.242  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      11.659   7.982  -0.052  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      11.514   8.363   1.682  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      19.102   1.457  -3.462  1.00  2.80           N  
ATOM      2  CA  ASP A   1      18.307   2.584  -4.030  1.00  2.11           C  
ATOM      3  C   ASP A   1      17.027   2.053  -4.693  1.00  1.49           C  
ATOM      4  O   ASP A   1      16.701   2.418  -5.806  1.00  1.53           O  
ATOM      5  CB  ASP A   1      19.237   3.247  -5.062  1.00  2.62           C  
ATOM      6  CG  ASP A   1      19.552   2.281  -6.219  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      19.185   1.120  -6.124  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      20.151   2.727  -7.187  1.00  3.98           O  
ATOM      9  H1  ASP A   1      19.282   0.751  -4.202  1.00  3.24           H  
ATOM     10  H2  ASP A   1      18.569   1.016  -2.684  1.00  3.12           H  
ATOM     11  HA  ASP A   1      18.058   3.293  -3.255  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      18.758   4.132  -5.456  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      20.159   3.530  -4.576  1.00  2.73           H  
ATOM     14  N   SER A   2      16.302   1.200  -4.012  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.033   0.640  -4.585  1.00  1.03           C  
ATOM     16  C   SER A   2      13.940   1.718  -4.627  1.00  0.84           C  
ATOM     17  O   SER A   2      12.888   1.572  -4.032  1.00  0.76           O  
ATOM     18  CB  SER A   2      14.637  -0.496  -3.640  1.00  1.50           C  
ATOM     19  OG  SER A   2      15.521  -1.593  -3.827  1.00  1.95           O  
ATOM     20  H   SER A   2      16.588   0.932  -3.118  1.00  1.51           H  
ATOM     21  HA  SER A   2      15.209   0.248  -5.575  1.00  1.18           H  
ATOM     22  HB2 SER A   2      14.705  -0.157  -2.620  1.00  1.87           H  
ATOM     23  HB3 SER A   2      13.619  -0.799  -3.849  1.00  2.12           H  
ATOM     24  HG  SER A   2      15.153  -2.158  -4.510  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.186   2.793  -5.325  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.173   3.893  -5.417  1.00  0.75           C  
ATOM     27  C   LEU A   3      11.895   3.368  -6.077  1.00  0.60           C  
ATOM     28  O   LEU A   3      10.792   3.647  -5.645  1.00  0.55           O  
ATOM     29  CB  LEU A   3      13.831   4.946  -6.313  1.00  0.85           C  
ATOM     30  CG  LEU A   3      12.922   6.169  -6.453  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      12.993   7.005  -5.174  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      13.391   7.013  -7.640  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.039   2.878  -5.793  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.964   4.305  -4.443  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.770   5.243  -5.879  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.009   4.523  -7.290  1.00  0.80           H  
ATOM     37  HG  LEU A   3      11.904   5.846  -6.618  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      14.014   7.034  -4.821  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      12.363   6.561  -4.418  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.655   8.009  -5.381  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      12.911   6.664  -8.542  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      14.463   6.922  -7.745  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      13.132   8.048  -7.472  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.053   2.622  -7.136  1.00  0.64           N  
ATOM     45  CA  VAL A   4      10.867   2.071  -7.870  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.016   1.173  -6.955  1.00  0.58           C  
ATOM     47  O   VAL A   4       8.800   1.222  -6.994  1.00  0.52           O  
ATOM     48  CB  VAL A   4      11.462   1.258  -9.033  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      10.348   0.555  -9.822  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      12.219   2.199  -9.972  1.00  1.37           C  
ATOM     51  H   VAL A   4      12.961   2.435  -7.458  1.00  0.73           H  
ATOM     52  HA  VAL A   4      10.268   2.876  -8.262  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.144   0.518  -8.640  1.00  1.33           H  
ATOM     54 HG11 VAL A   4       9.588   1.274 -10.090  1.00  1.96           H  
ATOM     55 HG12 VAL A   4       9.911  -0.224  -9.215  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      10.763   0.120 -10.720  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      12.714   2.964  -9.393  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      11.522   2.659 -10.657  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      12.954   1.637 -10.529  1.00  1.90           H  
ATOM     60  N   LEU A   5      10.640   0.343  -6.152  1.00  0.62           N  
ATOM     61  CA  LEU A   5       9.856  -0.570  -5.256  1.00  0.61           C  
ATOM     62  C   LEU A   5       8.973   0.251  -4.307  1.00  0.46           C  
ATOM     63  O   LEU A   5       7.794  -0.014  -4.154  1.00  0.41           O  
ATOM     64  CB  LEU A   5      10.900  -1.372  -4.472  1.00  0.77           C  
ATOM     65  CG  LEU A   5      10.196  -2.350  -3.524  1.00  1.13           C  
ATOM     66  CD1 LEU A   5       9.533  -3.464  -4.340  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.223  -2.958  -2.565  1.00  1.49           C  
ATOM     68  H   LEU A   5      11.619   0.311  -6.149  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.248  -1.237  -5.845  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.519  -1.925  -5.163  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      11.517  -0.698  -3.896  1.00  1.07           H  
ATOM     72  HG  LEU A   5       9.441  -1.823  -2.959  1.00  1.88           H  
ATOM     73 HD11 LEU A   5       8.840  -3.031  -5.046  1.00  2.46           H  
ATOM     74 HD12 LEU A   5       9.001  -4.131  -3.677  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      10.291  -4.019  -4.875  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      10.710  -3.506  -1.788  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      11.810  -2.168  -2.120  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      11.872  -3.628  -3.108  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.538   1.249  -3.675  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.742   2.104  -2.736  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.548   2.723  -3.461  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.473   2.859  -2.909  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.691   3.214  -2.288  1.00  0.54           C  
ATOM     84  CG  TYR A   6      10.409   2.808  -1.028  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       9.730   2.817   0.195  1.00  1.81           C  
ATOM     86  CD2 TYR A   6      11.756   2.442  -1.081  1.00  2.14           C  
ATOM     87  CE1 TYR A   6      10.400   2.456   1.369  1.00  2.57           C  
ATOM     88  CE2 TYR A   6      12.428   2.084   0.092  1.00  2.94           C  
ATOM     89  CZ  TYR A   6      11.750   2.090   1.318  1.00  2.97           C  
ATOM     90  OH  TYR A   6      12.415   1.739   2.476  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.488   1.440  -3.822  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.415   1.529  -1.885  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.414   3.402  -3.066  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.124   4.113  -2.101  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       8.688   3.098   0.231  1.00  2.19           H  
ATOM     96  HD2 TYR A   6      12.276   2.436  -2.027  1.00  2.57           H  
ATOM     97  HE1 TYR A   6       9.876   2.463   2.313  1.00  3.19           H  
ATOM     98  HE2 TYR A   6      13.470   1.805   0.051  1.00  3.78           H  
ATOM     99  HH  TYR A   6      11.951   0.998   2.872  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.738   3.116  -4.690  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.621   3.744  -5.456  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.440   2.776  -5.576  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.295   3.171  -5.473  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.207   4.050  -6.834  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.226   5.189  -6.717  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       8.208   5.943  -5.764  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       9.123   5.347  -7.652  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.620   3.007  -5.106  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.308   4.659  -4.979  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       7.696   3.166  -7.220  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.415   4.345  -7.502  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       9.144   4.740  -8.420  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       9.773   6.078  -7.586  1.00  1.41           H  
ATOM    114  N   ARG A   8       5.710   1.515  -5.799  1.00  0.35           N  
ATOM    115  CA  ARG A   8       4.600   0.523  -5.933  1.00  0.40           C  
ATOM    116  C   ARG A   8       3.755   0.475  -4.656  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.540   0.539  -4.715  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.286  -0.820  -6.187  1.00  0.48           C  
ATOM    119  CG  ARG A   8       5.942  -0.804  -7.571  1.00  1.09           C  
ATOM    120  CD  ARG A   8       4.859  -0.856  -8.652  1.00  1.30           C  
ATOM    121  NE  ARG A   8       5.570  -0.600  -9.935  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       4.883  -0.370 -11.016  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       4.284  -1.356 -11.623  1.00  2.93           N  
ATOM    124  NH2 ARG A   8       4.791   0.846 -11.487  1.00  2.85           N  
ATOM    125  H   ARG A   8       6.642   1.223  -5.882  1.00  0.36           H  
ATOM    126  HA  ARG A   8       3.977   0.780  -6.772  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.039  -0.986  -5.433  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       4.554  -1.611  -6.147  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       6.522   0.101  -7.685  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       6.589  -1.662  -7.673  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       4.392  -1.830  -8.666  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       4.122  -0.089  -8.484  1.00  1.71           H  
ATOM    133  HE  ARG A   8       6.550  -0.607  -9.968  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       4.355  -2.284 -11.255  1.00  3.20           H  
ATOM    135 HH12 ARG A   8       3.752  -1.186 -12.452  1.00  3.44           H  
ATOM    136 HH21 ARG A   8       5.249   1.600 -11.015  1.00  3.06           H  
ATOM    137 HH22 ARG A   8       4.263   1.023 -12.317  1.00  3.36           H  
ATOM    138  N   VAL A   9       4.377   0.363  -3.503  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.577   0.316  -2.241  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.868   1.658  -2.028  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.721   1.705  -1.623  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.562   0.003  -1.097  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.133  -1.404  -1.286  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.720   1.008  -1.063  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.354   0.310  -3.474  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.846  -0.473  -2.308  1.00  0.38           H  
ATOM    147  HB  VAL A   9       4.030   0.042  -0.159  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       6.103  -1.342  -1.755  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       4.469  -1.984  -1.911  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.229  -1.884  -0.323  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       6.310   0.841  -0.174  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       5.332   2.013  -1.047  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       6.344   0.874  -1.931  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.536   2.745  -2.316  1.00  0.28           N  
ATOM    155  CA  ALA A  10       2.903   4.092  -2.154  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.698   4.237  -3.092  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.680   4.797  -2.732  1.00  0.36           O  
ATOM    158  CB  ALA A  10       3.993   5.100  -2.525  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.451   2.674  -2.657  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.599   4.243  -1.130  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.958   4.707  -2.241  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       3.816   6.029  -2.003  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       3.975   5.277  -3.590  1.00  0.94           H  
ATOM    164  N   VAL A  11       1.824   3.751  -4.301  1.00  0.35           N  
ATOM    165  CA  VAL A  11       0.706   3.871  -5.289  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.554   3.156  -4.776  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.650   3.672  -4.901  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.247   3.227  -6.579  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.130   3.087  -7.623  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.359   4.114  -7.148  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.665   3.321  -4.564  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.488   4.912  -5.471  1.00  0.46           H  
ATOM    173  HB  VAL A  11       1.649   2.250  -6.351  1.00  0.90           H  
ATOM    174 HG11 VAL A  11      -0.562   3.910  -7.522  1.00  1.59           H  
ATOM    175 HG12 VAL A  11      -0.393   2.155  -7.467  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       0.559   3.097  -8.614  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       2.807   4.687  -6.349  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       1.944   4.787  -7.884  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       3.113   3.495  -7.611  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.418   1.980  -4.207  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.629   1.259  -3.701  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.283   2.084  -2.584  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.455   2.395  -2.646  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.114  -0.078  -3.161  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -2.252  -1.105  -3.147  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -2.488  -1.619  -4.572  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -1.593  -2.160  -5.189  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -3.662  -1.476  -5.124  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.471   1.577  -4.117  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.330   1.091  -4.504  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.316  -0.437  -3.794  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -0.742   0.057  -2.156  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.984  -1.931  -2.503  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -3.154  -0.639  -2.779  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -4.388  -1.042  -4.630  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -3.817  -1.802  -6.036  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.527   2.401  -1.547  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -2.055   3.180  -0.363  1.00  0.36           C  
ATOM    199  C   GLY A  13      -3.046   4.265  -0.823  1.00  0.34           C  
ATOM    200  O   GLY A  13      -4.159   4.358  -0.344  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.607   2.063  -1.517  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.537   2.514   0.333  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -1.226   3.687   0.114  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.624   5.077  -1.754  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.500   6.168  -2.280  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.758   5.592  -2.934  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.834   6.150  -2.818  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.647   6.904  -3.319  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.560   7.722  -2.614  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.805   8.168  -1.505  1.00  1.00           O  
ATOM    211  OD2 ASP A  14      -0.500   7.888  -3.195  1.00  1.12           O  
ATOM    212  H   ASP A  14      -1.719   4.966  -2.114  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.772   6.844  -1.484  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -2.183   6.181  -3.977  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -3.275   7.565  -3.897  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.632   4.494  -3.640  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.827   3.904  -4.320  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.901   3.548  -3.281  1.00  0.33           C  
ATOM    219  O   VAL A  15      -8.076   3.774  -3.507  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -5.312   2.655  -5.049  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.481   1.916  -5.708  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -4.310   3.074  -6.129  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.753   4.071  -3.734  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -6.225   4.605  -5.037  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.827   1.999  -4.343  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.105   1.073  -6.267  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -7.001   2.588  -6.375  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -7.161   1.568  -4.945  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -3.779   3.958  -5.805  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -4.837   3.287  -7.047  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.605   2.273  -6.296  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.519   3.016  -2.136  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.545   2.684  -1.093  1.00  0.35           C  
ATOM    234  C   VAL A  16      -8.280   3.972  -0.694  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.495   4.032  -0.677  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.757   2.118   0.104  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.691   1.930   1.314  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.143   0.769  -0.278  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.568   2.856  -1.961  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -8.242   1.948  -1.465  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.969   2.809   0.369  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.536   0.952   1.747  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -8.719   2.021   0.995  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -7.478   2.688   2.054  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.927   0.088  -0.574  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.615   0.362   0.571  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.454   0.905  -1.098  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.533   5.001  -0.385  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -8.156   6.302   0.005  1.00  0.36           C  
ATOM    250  C   ARG A  17      -9.027   6.833  -1.136  1.00  0.32           C  
ATOM    251  O   ARG A  17     -10.131   7.298  -0.928  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.977   7.246   0.260  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -7.497   8.592   0.765  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -6.314   9.469   1.179  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -6.914  10.794   1.493  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -6.870  11.754   0.610  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -5.725  12.285   0.281  1.00  2.93           N  
ATOM    258  NH2 ARG A  17      -7.969  12.179   0.052  1.00  3.15           N  
ATOM    259  H   ARG A  17      -6.555   4.917  -0.419  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.738   6.187   0.905  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -6.319   6.811   0.998  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -6.433   7.397  -0.660  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -8.053   9.082  -0.021  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -8.139   8.433   1.618  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.828   9.055   2.051  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.613   9.564   0.364  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -7.343  10.945   2.362  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -4.881  11.957   0.706  1.00  3.09           H  
ATOM    269 HH12 ARG A  17      -5.691  13.020  -0.396  1.00  3.44           H  
ATOM    270 HH21 ARG A  17      -8.847  11.770   0.300  1.00  3.42           H  
ATOM    271 HH22 ARG A  17      -7.934  12.915  -0.623  1.00  3.65           H  
ATOM    272  N   GLU A  18      -8.521   6.770  -2.341  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -9.290   7.274  -3.520  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.607   6.517  -3.670  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.656   7.108  -3.843  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.391   7.002  -4.725  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -9.059   7.538  -5.998  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -8.167   7.276  -7.221  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -7.025   6.880  -7.038  1.00  2.23           O  
ATOM    280  OE2 GLU A  18      -8.645   7.479  -8.324  1.00  2.12           O  
ATOM    281  H   GLU A  18      -7.624   6.394  -2.467  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.471   8.333  -3.427  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.441   7.485  -4.580  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.241   5.938  -4.824  1.00  0.85           H  
ATOM    285  HG2 GLU A  18     -10.008   7.040  -6.135  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -9.224   8.600  -5.896  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.554   5.212  -3.612  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.805   4.404  -3.760  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.799   4.771  -2.663  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.969   4.991  -2.915  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.373   2.949  -3.615  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.595   2.508  -4.856  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.959   1.143  -4.598  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.551   2.400  -6.046  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.690   4.768  -3.479  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -12.237   4.558  -4.727  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.742   2.861  -2.750  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.243   2.321  -3.492  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.822   3.232  -5.075  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -9.066   1.042  -5.196  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -10.660   0.365  -4.862  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.703   1.057  -3.552  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -11.807   3.389  -6.396  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -12.449   1.883  -5.740  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -11.074   1.848  -6.843  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.330   4.853  -1.452  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.218   5.223  -0.322  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.671   6.663  -0.518  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.818   7.005  -0.306  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.363   5.066   0.936  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -13.275   4.914   2.150  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.971   3.551   2.083  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -14.632   3.245   3.429  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -15.692   2.244   3.123  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.387   4.690  -1.293  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -14.066   4.564  -0.286  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.740   4.188   0.840  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.741   5.939   1.061  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.684   4.976   3.053  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -14.017   5.698   2.146  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.724   3.570   1.306  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -13.244   2.786   1.857  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.907   2.830   4.116  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -15.075   4.138   3.843  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -16.355   2.641   2.427  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -16.209   2.008   3.994  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -15.254   1.383   2.734  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.769   7.502  -0.962  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.124   8.928  -1.226  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.198   8.972  -2.315  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.043   9.847  -2.338  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.831   9.586  -1.715  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.860   7.182  -1.147  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.473   9.407  -0.325  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.413   9.003  -2.522  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.123   9.635  -0.902  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -12.046  10.585  -2.067  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.172   8.008  -3.206  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.195   7.954  -4.292  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.466   7.228  -3.813  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.327   6.907  -4.607  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.527   7.192  -5.440  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.450   8.075  -6.078  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -12.718   7.293  -7.171  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -13.653   7.081  -8.362  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -12.802   6.441  -9.403  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.483   7.304  -3.146  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.443   8.953  -4.617  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.073   6.290  -5.055  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -15.267   6.935  -6.182  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.916   8.948  -6.513  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.743   8.384  -5.324  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -11.848   7.849  -7.490  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -12.410   6.334  -6.783  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -14.470   6.428  -8.086  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -14.028   8.026  -8.721  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -11.962   7.030  -9.576  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -13.343   6.346 -10.285  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -12.504   5.499  -9.075  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.586   6.960  -2.524  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.801   6.257  -1.982  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.970   4.876  -2.617  1.00  0.77           C  
ATOM    363  O   LYS A  23     -19.043   4.304  -2.597  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.998   7.149  -2.314  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.831   8.507  -1.626  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -20.044   9.394  -1.923  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -20.009   9.835  -3.387  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -20.908  11.020  -3.448  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.876   7.219  -1.904  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.716   6.156  -0.911  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -19.052   7.282  -3.380  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.905   6.679  -1.964  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.745   8.361  -0.559  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.939   8.990  -1.996  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -20.952   8.838  -1.736  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.018  10.266  -1.286  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -19.002  10.108  -3.671  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -20.384   9.052  -4.026  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -21.881  10.728  -3.230  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -20.877  11.430  -4.402  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -20.593  11.729  -2.754  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.919   4.337  -3.172  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -17.009   2.983  -3.805  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.451   1.942  -2.759  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.421   2.216  -1.575  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.598   2.677  -4.313  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.073   4.822  -3.170  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.703   3.001  -4.631  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.016   3.586  -4.329  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -15.655   2.269  -5.311  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.125   1.959  -3.659  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.862   0.781  -3.222  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.325  -0.284  -2.291  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.156  -0.875  -1.493  1.00  0.71           C  
ATOM    395  O   PRO A  25     -16.008  -0.760  -1.877  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.924  -1.337  -3.220  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.243  -1.123  -4.534  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.936   0.346  -4.628  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -19.086   0.095  -1.628  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.717  -2.330  -2.843  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -19.986  -1.187  -3.326  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.327  -1.698  -4.572  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.896  -1.411  -5.342  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -16.989   0.503  -5.129  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.730   0.869  -5.138  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.450  -1.520  -0.387  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.369  -2.142   0.445  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.533  -3.114  -0.401  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.378  -3.365  -0.115  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -17.100  -2.878   1.575  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.680  -1.852   2.556  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.620  -2.546   3.548  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -17.814  -3.470   4.467  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -18.527  -3.434   5.776  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.386  -1.603  -0.110  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.734  -1.370   0.861  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.902  -3.472   1.157  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.407  -3.522   2.096  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.873  -1.379   3.097  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.231  -1.104   2.007  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -19.125  -1.800   4.144  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -19.350  -3.128   3.007  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -17.803  -4.476   4.070  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -16.808  -3.100   4.584  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -18.094  -4.120   6.427  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -19.527  -3.677   5.635  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -18.457  -2.478   6.182  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.106  -3.658  -1.446  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.336  -4.600  -2.318  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.111  -3.886  -2.907  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.040  -4.455  -3.005  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.304  -5.031  -3.420  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.379  -5.934  -2.815  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -18.471  -6.198  -3.852  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -19.413  -5.425  -3.900  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -18.346  -7.168  -4.581  1.00  2.08           O  
ATOM    437  H   GLU A  27     -17.037  -3.439  -1.663  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.028  -5.461  -1.747  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.767  -4.159  -3.858  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -15.765  -5.576  -4.181  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -16.933  -6.873  -2.516  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -17.809  -5.451  -1.953  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.264  -2.645  -3.299  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.110  -1.890  -3.885  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.053  -1.571  -2.823  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.875  -1.805  -3.027  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.712  -0.585  -4.412  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.309  -0.801  -5.810  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -13.975  -1.795  -6.439  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -15.088   0.038  -6.232  1.00  1.05           O  
ATOM    451  H   ASP A  28     -15.139  -2.211  -3.210  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.672  -2.444  -4.699  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.492  -0.259  -3.737  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.941   0.172  -4.460  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.457  -1.026  -1.701  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.463  -0.677  -0.640  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.806  -1.948  -0.091  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.607  -2.002   0.112  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.265   0.080   0.441  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -13.155  -0.865   1.249  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -11.298   0.796   1.384  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.409  -0.837  -1.565  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.707  -0.026  -1.050  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -12.897   0.804  -0.041  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -13.795  -1.403   0.577  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -13.757  -0.290   1.936  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -12.539  -1.560   1.800  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -11.859   1.374   2.103  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -10.659   1.453   0.814  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -10.693   0.066   1.902  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.589  -2.963   0.145  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -11.028  -4.241   0.679  1.00  0.37           C  
ATOM    473  C   ASP A  30      -9.991  -4.825  -0.286  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.955  -5.315   0.122  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.230  -5.182   0.803  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.148  -4.713   1.939  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.682  -3.977   2.796  1.00  1.33           O  
ATOM    478  OD2 ASP A  30     -14.304  -5.102   1.935  1.00  1.02           O  
ATOM    479  H   ASP A  30     -12.551  -2.883  -0.033  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.592  -4.079   1.651  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.781  -5.179  -0.128  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.882  -6.183   1.012  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.269  -4.782  -1.564  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.307  -5.339  -2.564  1.00  0.38           C  
ATOM    485  C   ALA A  31      -7.983  -4.577  -2.526  1.00  0.33           C  
ATOM    486  O   ALA A  31      -6.920  -5.165  -2.455  1.00  0.36           O  
ATOM    487  CB  ALA A  31      -9.984  -5.163  -3.923  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.111  -4.383  -1.864  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.137  -6.385  -2.371  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.490  -4.209  -3.954  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -10.701  -5.956  -4.074  1.00  1.18           H  
ATOM    492  HB3 ALA A  31      -9.238  -5.200  -4.704  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.046  -3.273  -2.585  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -6.792  -2.458  -2.567  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.078  -2.611  -1.223  1.00  0.31           C  
ATOM    496  O   ALA A  32      -4.870  -2.756  -1.176  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.247  -1.014  -2.786  1.00  0.39           C  
ATOM    498  H   ALA A  32      -8.920  -2.832  -2.649  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.136  -2.769  -3.370  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -8.114  -0.812  -2.174  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -7.499  -0.871  -3.825  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -6.449  -0.339  -2.514  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.810  -2.610  -0.132  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.152  -2.791   1.197  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.600  -4.222   1.245  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.506  -4.462   1.719  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.246  -2.484   2.262  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -8.016  -3.733   2.722  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.585  -1.842   3.482  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.783  -2.513  -0.191  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.333  -2.085   1.302  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.949  -1.785   1.839  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.617  -3.482   3.584  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -7.321  -4.514   2.990  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.658  -4.073   1.929  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -7.330  -1.673   4.247  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -6.141  -0.899   3.198  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -5.820  -2.500   3.865  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.339  -5.169   0.705  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.842  -6.578   0.662  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.544  -6.606  -0.146  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.550  -7.178   0.260  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.940  -7.384  -0.039  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.538  -8.859  -0.083  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.634  -9.670  -0.778  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -7.236 -11.147  -0.807  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -8.496 -11.879  -1.118  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.198  -4.940   0.287  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.678  -6.953   1.660  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.868  -7.277   0.503  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -7.066  -7.017  -1.046  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -5.612  -8.962  -0.631  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -6.403  -9.227   0.923  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -8.563  -9.557  -0.237  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -7.761  -9.313  -1.789  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -6.496 -11.322  -1.576  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -6.860 -11.453   0.156  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -8.940 -11.464  -1.962  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -9.149 -11.802  -0.312  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -8.279 -12.881  -1.295  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.551  -5.951  -1.284  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.322  -5.887  -2.127  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.251  -5.129  -1.347  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.091  -5.485  -1.333  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.725  -5.085  -3.373  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.734  -5.372  -4.506  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.268  -4.807  -5.828  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -4.403  -4.378  -5.909  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -2.492  -4.795  -6.878  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.364  -5.481  -1.567  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -2.983  -6.874  -2.397  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.728  -5.352  -3.679  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.696  -4.032  -3.139  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -1.786  -4.907  -4.277  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -2.596  -6.439  -4.602  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -1.578  -5.143  -6.817  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -2.826  -4.440  -7.729  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.667  -4.082  -0.689  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.731  -3.254   0.126  1.00  0.55           C  
ATOM    560  C   LEU A  36      -1.084  -4.107   1.225  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.094  -3.985   1.495  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.616  -2.133   0.694  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.880  -1.302   1.754  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.517  -0.825   1.235  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.727  -0.079   2.104  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.619  -3.843  -0.726  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.968  -2.828  -0.508  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -2.923  -1.485  -0.112  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -3.488  -2.576   1.140  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.749  -1.904   2.636  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -0.620  -0.474   0.219  1.00  1.99           H  
ATOM    572 HD12 LEU A  36       0.187  -1.643   1.264  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -0.158  -0.019   1.858  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -2.081   0.720   2.437  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -3.419  -0.335   2.892  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -3.275   0.241   1.230  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.838  -4.978   1.851  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -1.248  -5.846   2.918  1.00  0.53           C  
ATOM    579  C   LEU A  37      -0.121  -6.693   2.329  1.00  0.47           C  
ATOM    580  O   LEU A  37       0.915  -6.878   2.939  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.389  -6.723   3.420  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -3.357  -5.875   4.245  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.627  -6.679   4.545  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.670  -5.482   5.554  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.784  -5.068   1.613  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.873  -5.242   3.719  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.905  -7.141   2.577  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.993  -7.516   4.035  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.617  -4.984   3.693  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.357  -7.682   4.841  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -5.246  -6.720   3.661  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -5.175  -6.205   5.346  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -3.414  -5.195   6.282  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -2.002  -4.653   5.373  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.105  -6.323   5.928  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.307  -7.191   1.136  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.766  -8.000   0.486  1.00  0.39           C  
ATOM    598  C   SER A  38       2.026  -7.139   0.327  1.00  0.37           C  
ATOM    599  O   SER A  38       3.136  -7.613   0.463  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.214  -8.408  -0.881  1.00  0.42           C  
ATOM    601  OG  SER A  38      -0.914  -9.254  -0.699  1.00  1.31           O  
ATOM    602  H   SER A  38      -1.146  -7.012   0.659  1.00  0.42           H  
ATOM    603  HA  SER A  38       0.984  -8.877   1.077  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.085  -7.531  -1.430  1.00  1.00           H  
ATOM    605  HB3 SER A  38       0.982  -8.932  -1.435  1.00  0.95           H  
ATOM    606  HG  SER A  38      -0.594 -10.144  -0.536  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.849  -5.873   0.029  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.028  -4.967  -0.154  1.00  0.43           C  
ATOM    609  C   LEU A  39       3.862  -4.911   1.126  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.042  -5.213   1.108  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.441  -3.584  -0.473  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.591  -3.649  -1.753  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       0.990  -2.271  -2.051  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.458  -4.093  -2.937  1.00  0.61           C  
ATOM    615  H   LEU A  39       0.941  -5.523  -0.075  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.635  -5.306  -0.978  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       1.824  -3.258   0.350  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.247  -2.880  -0.615  1.00  0.60           H  
ATOM    619  HG  LEU A  39       0.789  -4.355  -1.614  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.520  -1.811  -2.871  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       1.066  -1.644  -1.175  1.00  1.34           H  
ATOM    622 HD13 LEU A  39      -0.050  -2.387  -2.318  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       1.903  -3.969  -3.854  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       2.726  -5.132  -2.815  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       3.354  -3.490  -2.975  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.266  -4.549   2.241  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.048  -4.507   3.515  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.553  -5.909   3.841  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.638  -6.093   4.360  1.00  0.64           O  
ATOM    630  CB  LYS A  40       3.083  -4.004   4.595  1.00  0.85           C  
ATOM    631  CG  LYS A  40       1.880  -4.940   4.745  1.00  1.33           C  
ATOM    632  CD  LYS A  40       1.002  -4.449   5.897  1.00  1.42           C  
ATOM    633  CE  LYS A  40       1.469  -5.084   7.213  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       0.461  -4.652   8.223  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.310  -4.324   2.241  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.879  -3.825   3.417  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       3.603  -3.941   5.536  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       2.733  -3.032   4.319  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       1.306  -4.931   3.832  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       2.218  -5.942   4.955  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       1.077  -3.374   5.968  1.00  1.52           H  
ATOM    642  HD3 LYS A  40      -0.025  -4.728   5.709  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       1.482  -6.162   7.127  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       2.446  -4.714   7.484  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40      -0.483  -4.976   7.932  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       0.463  -3.615   8.292  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       0.699  -5.064   9.150  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.755  -6.891   3.535  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.147  -8.304   3.814  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.426  -8.667   3.050  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.323  -9.273   3.603  1.00  0.67           O  
ATOM    652  CB  ALA A  41       2.964  -9.155   3.342  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.886  -6.690   3.123  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.297  -8.444   4.873  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       2.359  -8.582   2.656  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.366  -9.442   4.196  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       3.330 -10.042   2.846  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.534  -8.289   1.791  1.00  0.52           N  
ATOM    659  CA  GLU A  42       6.780  -8.615   1.022  1.00  0.59           C  
ATOM    660  C   GLU A  42       7.982  -7.971   1.713  1.00  0.61           C  
ATOM    661  O   GLU A  42       8.982  -8.614   1.958  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.572  -8.019  -0.375  1.00  0.61           C  
ATOM    663  CG  GLU A  42       5.512  -8.833  -1.130  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.147  -8.143  -2.456  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       5.657  -7.062  -2.714  1.00  1.79           O  
ATOM    666  OE2 GLU A  42       4.361  -8.714  -3.194  1.00  1.90           O  
ATOM    667  H   GLU A  42       4.807  -7.788   1.361  1.00  0.49           H  
ATOM    668  HA  GLU A  42       6.913  -9.684   0.955  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.240  -6.995  -0.281  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.503  -8.048  -0.921  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       5.900  -9.820  -1.338  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       4.627  -8.921  -0.521  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.875  -6.715   2.061  1.00  0.56           N  
ATOM    674  CA  TYR A  43       8.995  -6.033   2.779  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.242  -6.748   4.117  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.366  -6.920   4.549  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.522  -4.586   2.995  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.617  -3.627   2.581  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.184  -3.724   1.302  1.00  1.42           C  
ATOM    680  CD2 TYR A  43      10.064  -2.644   3.470  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      11.196  -2.839   0.914  1.00  1.65           C  
ATOM    682  CE2 TYR A  43      11.078  -1.759   3.082  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      11.643  -1.857   1.805  1.00  1.59           C  
ATOM    684  OH  TYR A  43      12.646  -0.987   1.428  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.044  -6.229   1.874  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.890  -6.048   2.176  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.641  -4.402   2.395  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.286  -4.433   4.039  1.00  0.78           H  
ATOM    689  HD1 TYR A  43       9.839  -4.484   0.615  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       9.628  -2.568   4.456  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      11.631  -2.914  -0.073  1.00  2.39           H  
ATOM    692  HE2 TYR A  43      11.423  -1.000   3.767  1.00  2.85           H  
ATOM    693  HH  TYR A  43      13.259  -0.907   2.163  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.183  -7.164   4.766  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.313  -7.875   6.079  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.129  -9.167   5.929  1.00  0.98           C  
ATOM    697  O   LYS A  44       9.746  -9.630   6.870  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.880  -8.201   6.511  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.903  -8.848   7.899  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.471  -9.052   8.395  1.00  1.45           C  
ATOM    701  CE  LYS A  44       4.772 -10.091   7.515  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       3.448 -10.324   8.160  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.293  -7.009   4.385  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.773  -7.228   6.808  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.298  -7.291   6.545  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.436  -8.886   5.804  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.404  -9.804   7.842  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.431  -8.205   8.586  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       5.491  -9.399   9.419  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       4.934  -8.117   8.341  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       4.643  -9.703   6.513  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       5.340 -11.008   7.493  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       2.904 -11.008   7.597  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       2.924  -9.428   8.212  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       3.591 -10.700   9.120  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.123  -9.762   4.760  1.00  0.96           N  
ATOM    717  CA  GLU A  45       9.883 -11.039   4.556  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.358 -10.865   4.932  1.00  1.23           C  
ATOM    719  O   GLU A  45      11.966 -11.761   5.486  1.00  1.40           O  
ATOM    720  CB  GLU A  45       9.748 -11.359   3.066  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.305 -11.770   2.758  1.00  1.13           C  
ATOM    722  CD  GLU A  45       8.148 -12.064   1.259  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       9.017 -11.673   0.494  1.00  2.07           O  
ATOM    724  OE2 GLU A  45       7.158 -12.681   0.902  1.00  2.41           O  
ATOM    725  H   GLU A  45       8.606  -9.378   4.021  1.00  0.88           H  
ATOM    726  HA  GLU A  45       9.441 -11.831   5.139  1.00  1.22           H  
ATOM    727  HB2 GLU A  45      10.009 -10.489   2.485  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.412 -12.170   2.813  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       8.057 -12.657   3.325  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       7.639 -10.970   3.037  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.937  -9.727   4.636  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.377  -9.512   4.983  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.565  -9.569   6.508  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.019 -10.562   7.045  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.715  -8.115   4.453  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.724  -8.122   2.924  1.00  1.34           C  
ATOM    737  CD  LYS A  46      14.063  -6.719   2.420  1.00  1.84           C  
ATOM    738  CE  LYS A  46      14.074  -6.714   0.891  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      14.083  -5.273   0.511  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.428  -9.019   4.188  1.00  1.07           H  
ATOM    741  HA  LYS A  46      13.996 -10.251   4.499  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.976  -7.410   4.803  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.689  -7.822   4.814  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      14.467  -8.822   2.570  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.751  -8.410   2.556  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      13.323  -6.018   2.780  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      15.038  -6.434   2.784  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      14.961  -7.209   0.521  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      13.187  -7.192   0.507  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      14.309  -5.182  -0.500  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      14.801  -4.769   1.069  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      13.146  -4.860   0.696  1.00  2.82           H  
ATOM    753  N   THR A  47      13.215  -8.514   7.208  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.366  -8.505   8.695  1.00  1.61           C  
ATOM    755  C   THR A  47      12.493  -7.402   9.311  1.00  1.64           C  
ATOM    756  O   THR A  47      12.906  -6.715  10.227  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.855  -8.233   8.947  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.091  -8.162  10.348  1.00  2.51           O  
ATOM    759  CG2 THR A  47      15.269  -6.910   8.293  1.00  1.98           C  
ATOM    760  H   THR A  47      12.849  -7.727   6.754  1.00  1.39           H  
ATOM    761  HA  THR A  47      13.096  -9.467   9.103  1.00  1.72           H  
ATOM    762  HB  THR A  47      15.440  -9.035   8.526  1.00  1.93           H  
ATOM    763  HG1 THR A  47      15.125  -9.058  10.690  1.00  2.76           H  
ATOM    764 HG21 THR A  47      14.876  -6.865   7.287  1.00  2.31           H  
ATOM    765 HG22 THR A  47      16.348  -6.849   8.259  1.00  2.45           H  
ATOM    766 HG23 THR A  47      14.880  -6.085   8.869  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.295  -7.224   8.809  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.399  -6.157   9.355  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.930  -4.776   8.961  1.00  1.57           C  
ATOM    770  O   GLY A  48      11.345  -4.000   9.801  1.00  1.86           O  
ATOM    771  H   GLY A  48      10.988  -7.786   8.067  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.402  -6.290   8.960  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.369  -6.233  10.433  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.926  -4.468   7.689  1.00  1.30           N  
ATOM    775  CA  GLN A  49      11.437  -3.140   7.233  1.00  1.38           C  
ATOM    776  C   GLN A  49      10.342  -2.066   7.282  1.00  1.33           C  
ATOM    777  O   GLN A  49      10.644  -0.891   7.337  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.897  -3.364   5.793  1.00  1.34           C  
ATOM    779  CG  GLN A  49      13.251  -4.075   5.793  1.00  1.56           C  
ATOM    780  CD  GLN A  49      14.314  -3.132   6.367  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      14.329  -1.957   6.058  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      15.211  -3.598   7.192  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.590  -5.114   7.032  1.00  1.17           H  
ATOM    784  HA  GLN A  49      12.278  -2.839   7.837  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      11.170  -3.973   5.273  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.994  -2.413   5.295  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      13.190  -4.967   6.400  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.518  -4.343   4.782  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      15.205  -4.545   7.440  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.888  -2.997   7.569  1.00  3.05           H  
ATOM    791  N   GLU A  50       9.079  -2.465   7.265  1.00  1.22           N  
ATOM    792  CA  GLU A  50       7.919  -1.492   7.304  1.00  1.34           C  
ATOM    793  C   GLU A  50       8.235  -0.156   6.600  1.00  1.37           C  
ATOM    794  O   GLU A  50       8.779   0.757   7.188  1.00  1.68           O  
ATOM    795  CB  GLU A  50       7.602  -1.276   8.794  1.00  1.52           C  
ATOM    796  CG  GLU A  50       8.856  -0.866   9.583  1.00  1.63           C  
ATOM    797  CD  GLU A  50       8.463  -0.506  11.019  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       7.935   0.577  11.215  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       8.701  -1.317  11.899  1.00  2.32           O  
ATOM    800  H   GLU A  50       8.885  -3.423   7.228  1.00  1.26           H  
ATOM    801  HA  GLU A  50       7.060  -1.945   6.828  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       6.854  -0.503   8.890  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       7.215  -2.198   9.201  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       9.554  -1.689   9.600  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       9.319  -0.013   9.119  1.00  1.74           H  
ATOM    806  N   TYR A  51       7.908  -0.048   5.337  1.00  1.36           N  
ATOM    807  CA  TYR A  51       8.203   1.216   4.590  1.00  1.46           C  
ATOM    808  C   TYR A  51       7.534   2.419   5.272  1.00  1.37           C  
ATOM    809  O   TYR A  51       6.400   2.347   5.707  1.00  1.51           O  
ATOM    810  CB  TYR A  51       7.636   1.001   3.175  1.00  1.76           C  
ATOM    811  CG  TYR A  51       6.128   0.830   3.222  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       5.297   1.953   3.125  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       5.564  -0.443   3.369  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       3.905   1.804   3.174  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       4.173  -0.590   3.419  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       3.343   0.533   3.322  1.00  2.18           C  
ATOM    817  OH  TYR A  51       1.971   0.386   3.375  1.00  2.77           O  
ATOM    818  H   TYR A  51       7.484  -0.800   4.879  1.00  1.49           H  
ATOM    819  HA  TYR A  51       9.270   1.371   4.533  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       7.877   1.858   2.564  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       8.083   0.117   2.742  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       5.730   2.933   3.008  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       6.202  -1.311   3.444  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       3.266   2.672   3.099  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       3.740  -1.570   3.530  1.00  2.91           H  
ATOM    826  HH  TYR A  51       1.686   0.579   4.273  1.00  2.90           H  
ATOM    827  N   LYS A  52       8.234   3.522   5.357  1.00  1.79           N  
ATOM    828  CA  LYS A  52       7.653   4.741   6.000  1.00  1.97           C  
ATOM    829  C   LYS A  52       6.467   5.242   5.165  1.00  1.79           C  
ATOM    830  O   LYS A  52       6.290   4.808   4.046  1.00  1.93           O  
ATOM    831  CB  LYS A  52       8.789   5.767   6.010  1.00  2.70           C  
ATOM    832  CG  LYS A  52       9.741   5.460   7.167  1.00  3.42           C  
ATOM    833  CD  LYS A  52       9.136   5.969   8.476  1.00  3.91           C  
ATOM    834  CE  LYS A  52      10.197   5.934   9.578  1.00  4.50           C  
ATOM    835  NZ  LYS A  52       9.467   5.501  10.802  1.00  5.01           N  
ATOM    836  H   LYS A  52       9.143   3.548   4.992  1.00  2.25           H  
ATOM    837  HA  LYS A  52       7.340   4.522   7.009  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       9.328   5.711   5.078  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       8.383   6.759   6.133  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.894   4.393   7.232  1.00  3.67           H  
ATOM    841  HG3 LYS A  52      10.687   5.950   6.996  1.00  3.72           H  
ATOM    842  HD2 LYS A  52       8.788   6.983   8.341  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       8.306   5.339   8.758  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      10.974   5.224   9.328  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      10.618   6.917   9.727  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      10.112   5.521  11.616  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52       9.109   4.534  10.669  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52       8.669   6.147  10.975  1.00  5.37           H  
ATOM    849  N   PRO A  53       5.675   6.130   5.725  1.00  2.16           N  
ATOM    850  CA  PRO A  53       4.497   6.646   4.984  1.00  2.66           C  
ATOM    851  C   PRO A  53       4.922   7.385   3.713  1.00  2.84           C  
ATOM    852  O   PRO A  53       4.240   7.318   2.706  1.00  3.45           O  
ATOM    853  CB  PRO A  53       3.802   7.560   5.993  1.00  3.38           C  
ATOM    854  CG  PRO A  53       4.878   7.943   6.954  1.00  3.44           C  
ATOM    855  CD  PRO A  53       5.786   6.745   7.057  1.00  2.72           C  
ATOM    856  HA  PRO A  53       3.847   5.830   4.724  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       3.403   8.434   5.497  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       3.019   7.026   6.508  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       5.424   8.799   6.578  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       4.454   8.164   7.921  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       6.802   7.056   7.258  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       5.435   6.062   7.815  1.00  2.79           H  
ATOM    863  N   GLY A  54       6.047   8.056   3.728  1.00  2.67           N  
ATOM    864  CA  GLY A  54       6.501   8.750   2.486  1.00  2.91           C  
ATOM    865  C   GLY A  54       7.160   7.754   1.518  1.00  2.78           C  
ATOM    866  O   GLY A  54       7.541   8.117   0.422  1.00  3.07           O  
ATOM    867  H   GLY A  54       6.599   8.080   4.538  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       5.652   9.221   2.000  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       7.213   9.517   2.751  1.00  2.99           H  
ATOM    870  N   ASN A  55       7.295   6.501   1.904  1.00  2.55           N  
ATOM    871  CA  ASN A  55       7.927   5.481   0.994  1.00  2.74           C  
ATOM    872  C   ASN A  55       9.270   5.986   0.416  1.00  2.67           C  
ATOM    873  O   ASN A  55       9.481   5.924  -0.780  1.00  2.81           O  
ATOM    874  CB  ASN A  55       6.906   5.273  -0.126  1.00  3.37           C  
ATOM    875  CG  ASN A  55       5.694   4.521   0.426  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       5.795   3.367   0.796  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       4.545   5.131   0.497  1.00  4.09           N  
ATOM    878  H   ASN A  55       6.975   6.223   2.790  1.00  2.39           H  
ATOM    879  HA  ASN A  55       8.077   4.554   1.524  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       6.590   6.235  -0.507  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       7.354   4.697  -0.923  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       4.466   6.063   0.197  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       3.760   4.659   0.854  1.00  4.41           H  
ATOM    884  N   PRO A  56      10.140   6.473   1.277  1.00  2.84           N  
ATOM    885  CA  PRO A  56      11.457   6.984   0.813  1.00  3.03           C  
ATOM    886  C   PRO A  56      12.359   5.831   0.336  1.00  3.34           C  
ATOM    887  O   PRO A  56      12.259   4.731   0.837  1.00  4.10           O  
ATOM    888  CB  PRO A  56      12.045   7.662   2.047  1.00  3.64           C  
ATOM    889  CG  PRO A  56      11.354   7.029   3.211  1.00  3.89           C  
ATOM    890  CD  PRO A  56       9.997   6.583   2.736  1.00  3.29           C  
ATOM    891  HA  PRO A  56      11.324   7.708   0.026  1.00  2.94           H  
ATOM    892  HB2 PRO A  56      13.110   7.485   2.098  1.00  3.99           H  
ATOM    893  HB3 PRO A  56      11.840   8.721   2.028  1.00  3.80           H  
ATOM    894  HG2 PRO A  56      11.924   6.178   3.557  1.00  4.26           H  
ATOM    895  HG3 PRO A  56      11.241   7.747   4.008  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       9.747   5.621   3.163  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       9.246   7.317   2.982  1.00  3.27           H  
ATOM    898  N   PRO A  57      13.226   6.120  -0.612  1.00  3.04           N  
ATOM    899  CA  PRO A  57      14.155   5.080  -1.131  1.00  3.64           C  
ATOM    900  C   PRO A  57      15.182   4.692  -0.062  1.00  4.29           C  
ATOM    901  O   PRO A  57      15.530   5.547   0.736  1.00  4.82           O  
ATOM    902  CB  PRO A  57      14.837   5.766  -2.314  1.00  3.43           C  
ATOM    903  CG  PRO A  57      14.730   7.226  -2.015  1.00  2.93           C  
ATOM    904  CD  PRO A  57      13.427   7.410  -1.289  1.00  2.55           C  
ATOM    905  OXT PRO A  57      15.604   3.547  -0.061  1.00  4.61           O  
ATOM    906  HA  PRO A  57      13.607   4.217  -1.470  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      15.873   5.464  -2.377  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      14.319   5.538  -3.232  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      15.556   7.538  -1.389  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      14.721   7.795  -2.931  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      13.498   8.217  -0.572  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      12.626   7.583  -1.988  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      17.312  -1.384  -5.809  1.00  2.80           N  
ATOM      2  CA  ASP A   1      17.005   0.024  -5.413  1.00  2.11           C  
ATOM      3  C   ASP A   1      15.887   0.042  -4.367  1.00  1.49           C  
ATOM      4  O   ASP A   1      14.736  -0.206  -4.667  1.00  1.53           O  
ATOM      5  CB  ASP A   1      16.549   0.722  -6.699  1.00  2.62           C  
ATOM      6  CG  ASP A   1      17.744   0.906  -7.639  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      18.843   1.089  -7.141  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      17.537   0.867  -8.840  1.00  3.98           O  
ATOM      9  H1  ASP A   1      17.820  -1.394  -6.716  1.00  3.24           H  
ATOM     10  H2  ASP A   1      16.424  -1.918  -5.902  1.00  3.12           H  
ATOM     11  HA  ASP A   1      17.889   0.505  -5.026  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      15.797   0.119  -7.187  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      16.134   1.688  -6.455  1.00  2.73           H  
ATOM     14  N   SER A   2      16.223   0.323  -3.140  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.187   0.361  -2.065  1.00  1.03           C  
ATOM     16  C   SER A   2      14.215   1.527  -2.290  1.00  0.84           C  
ATOM     17  O   SER A   2      13.029   1.407  -2.059  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.966   0.549  -0.763  1.00  1.50           C  
ATOM     19  OG  SER A   2      16.835  -0.562  -0.573  1.00  1.95           O  
ATOM     20  H   SER A   2      17.160   0.512  -2.924  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.647  -0.572  -2.035  1.00  1.18           H  
ATOM     22  HB2 SER A   2      16.552   1.451  -0.820  1.00  1.87           H  
ATOM     23  HB3 SER A   2      15.272   0.623   0.064  1.00  2.12           H  
ATOM     24  HG  SER A   2      16.819  -0.798   0.358  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.720   2.663  -2.706  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.839   3.863  -2.906  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.754   3.624  -3.963  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.589   3.883  -3.724  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.776   4.970  -3.378  1.00  0.85           C  
ATOM     30  CG  LEU A   3      14.052   6.316  -3.288  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      15.080   7.437  -3.126  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      13.224   6.547  -4.562  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.686   2.735  -2.859  1.00  0.92           H  
ATOM     34  HA  LEU A   3      13.387   4.150  -1.971  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      15.658   4.986  -2.758  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      15.060   4.787  -4.403  1.00  0.80           H  
ATOM     37  HG  LEU A   3      13.395   6.309  -2.429  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      14.583   8.334  -2.787  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      15.558   7.627  -4.075  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      15.824   7.142  -2.401  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      13.435   5.768  -5.281  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      13.475   7.507  -4.991  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      12.174   6.530  -4.314  1.00  2.14           H  
ATOM     44  N   VAL A   4      13.117   3.152  -5.132  1.00  0.64           N  
ATOM     45  CA  VAL A   4      12.084   2.923  -6.198  1.00  0.67           C  
ATOM     46  C   VAL A   4      11.020   1.945  -5.702  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.841   2.107  -5.954  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.840   2.360  -7.406  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      13.459   1.003  -7.080  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      11.868   2.207  -8.577  1.00  1.37           C  
ATOM     51  H   VAL A   4      14.062   2.963  -5.311  1.00  0.73           H  
ATOM     52  HA  VAL A   4      11.622   3.861  -6.466  1.00  0.71           H  
ATOM     53  HB  VAL A   4      13.622   3.042  -7.676  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      12.682   0.298  -6.830  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      14.129   1.116  -6.247  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      14.009   0.644  -7.937  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      12.406   1.875  -9.452  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      11.399   3.158  -8.781  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      11.112   1.479  -8.322  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.440   0.939  -4.989  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.470  -0.067  -4.451  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.447   0.641  -3.554  1.00  0.46           C  
ATOM     63  O   LEU A   5       8.266   0.349  -3.589  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.319  -1.053  -3.636  1.00  0.77           C  
ATOM     65  CG  LEU A   5      10.616  -2.418  -3.545  1.00  1.13           C  
ATOM     66  CD1 LEU A   5       9.253  -2.258  -2.861  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      10.429  -3.004  -4.956  1.00  1.49           C  
ATOM     68  H   LEU A   5      12.400   0.848  -4.808  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.973  -0.580  -5.259  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      12.279  -1.178  -4.115  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      11.465  -0.662  -2.640  1.00  1.07           H  
ATOM     72  HG  LEU A   5      11.226  -3.091  -2.959  1.00  1.88           H  
ATOM     73 HD11 LEU A   5       8.530  -1.899  -3.578  1.00  2.46           H  
ATOM     74 HD12 LEU A   5       9.340  -1.548  -2.054  1.00  2.35           H  
ATOM     75 HD13 LEU A   5       8.931  -3.212  -2.469  1.00  2.41           H  
ATOM     76 HD21 LEU A   5       9.376  -3.120  -5.167  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      10.914  -3.967  -5.012  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      10.869  -2.340  -5.687  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.897   1.587  -2.769  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.962   2.347  -1.881  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.885   3.047  -2.724  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.736   3.132  -2.333  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.834   3.385  -1.165  1.00  0.54           C  
ATOM     84  CG  TYR A   6      10.099   2.956   0.257  1.00  1.20           C  
ATOM     85  CD1 TYR A   6      11.197   2.142   0.557  1.00  2.14           C  
ATOM     86  CD2 TYR A   6       9.247   3.387   1.279  1.00  1.81           C  
ATOM     87  CE1 TYR A   6      11.442   1.758   1.881  1.00  2.94           C  
ATOM     88  CE2 TYR A   6       9.491   3.004   2.601  1.00  2.57           C  
ATOM     89  CZ  TYR A   6      10.588   2.190   2.903  1.00  2.97           C  
ATOM     90  OH  TYR A   6      10.828   1.815   4.209  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.852   1.809  -2.777  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.506   1.685  -1.161  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.773   3.486  -1.687  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.325   4.334  -1.159  1.00  0.88           H  
ATOM     95  HD1 TYR A   6      11.853   1.811  -0.230  1.00  2.57           H  
ATOM     96  HD2 TYR A   6       8.400   4.015   1.046  1.00  2.19           H  
ATOM     97  HE1 TYR A   6      12.289   1.130   2.113  1.00  3.78           H  
ATOM     98  HE2 TYR A   6       8.834   3.337   3.389  1.00  3.19           H  
ATOM     99  HH  TYR A   6      10.064   1.324   4.521  1.00  4.15           H  
ATOM    100  N   ASN A   7       8.251   3.565  -3.873  1.00  0.33           N  
ATOM    101  CA  ASN A   7       7.245   4.268  -4.734  1.00  0.39           C  
ATOM    102  C   ASN A   7       6.118   3.302  -5.116  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.955   3.660  -5.140  1.00  0.39           O  
ATOM    104  CB  ASN A   7       8.007   4.687  -5.995  1.00  0.53           C  
ATOM    105  CG  ASN A   7       9.175   5.611  -5.628  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       9.253   6.107  -4.523  1.00  1.12           O  
ATOM    107  ND2 ASN A   7      10.096   5.868  -6.519  1.00  1.35           N  
ATOM    108  H   ASN A   7       9.184   3.497  -4.164  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.851   5.136  -4.230  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.382   3.806  -6.496  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       7.333   5.213  -6.655  1.00  0.64           H  
ATOM    112 HD21 ASN A   7      10.037   5.473  -7.415  1.00  2.09           H  
ATOM    113 HD22 ASN A   7      10.849   6.453  -6.291  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.469   2.080  -5.425  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.442   1.070  -5.826  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.424   0.857  -4.702  1.00  0.33           C  
ATOM    117  O   ARG A   8       3.228   0.894  -4.929  1.00  0.37           O  
ATOM    118  CB  ARG A   8       6.233  -0.216  -6.090  1.00  0.48           C  
ATOM    119  CG  ARG A   8       5.283  -1.320  -6.564  1.00  1.09           C  
ATOM    120  CD  ARG A   8       6.084  -2.581  -6.902  1.00  1.30           C  
ATOM    121  NE  ARG A   8       6.606  -3.072  -5.595  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       6.994  -4.310  -5.471  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       7.877  -4.803  -6.296  1.00  2.85           N  
ATOM    124  NH2 ARG A   8       6.504  -5.055  -4.518  1.00  2.93           N  
ATOM    125  H   ARG A   8       7.417   1.830  -5.403  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.943   1.382  -6.730  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.978  -0.029  -6.850  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       6.720  -0.528  -5.178  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       4.571  -1.544  -5.783  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       4.757  -0.986  -7.445  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       5.440  -3.322  -7.355  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       6.904  -2.340  -7.560  1.00  1.71           H  
ATOM    133  HE  ARG A   8       6.659  -2.465  -4.829  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       8.258  -4.229  -7.021  1.00  3.06           H  
ATOM    135 HH12 ARG A   8       8.171  -5.754  -6.204  1.00  3.36           H  
ATOM    136 HH21 ARG A   8       5.829  -4.675  -3.885  1.00  3.20           H  
ATOM    137 HH22 ARG A   8       6.805  -6.003  -4.418  1.00  3.44           H  
ATOM    138  N   VAL A   9       4.884   0.632  -3.493  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.933   0.415  -2.363  1.00  0.32           C  
ATOM    140  C   VAL A   9       3.159   1.712  -2.086  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.972   1.693  -1.821  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.795  -0.020  -1.160  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.578  -1.285  -1.527  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.793   1.072  -0.762  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.850   0.604  -3.332  1.00  0.30           H  
ATOM    146  HA  VAL A   9       3.243  -0.375  -2.616  1.00  0.38           H  
ATOM    147  HB  VAL A   9       4.148  -0.237  -0.324  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       6.572  -1.014  -1.852  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       5.072  -1.804  -2.327  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.647  -1.930  -0.664  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       5.289   2.017  -0.667  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.563   1.142  -1.512  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       6.243   0.816   0.186  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.825   2.835  -2.162  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.145   4.147  -1.926  1.00  0.34           C  
ATOM    156  C   ALA A  10       2.024   4.354  -2.943  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.984   4.904  -2.633  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.235   5.209  -2.091  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.777   2.815  -2.392  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.745   4.185  -0.928  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       5.090   4.774  -2.585  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       4.529   5.576  -1.119  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       3.855   6.028  -2.684  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.237   3.927  -4.159  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.193   4.104  -5.216  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.097   3.379  -4.799  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.172   3.953  -4.829  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.814   3.478  -6.479  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.776   3.389  -7.604  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       3.002   4.334  -6.944  1.00  0.95           C  
ATOM    171  H   VAL A  11       3.091   3.496  -4.379  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.998   5.153  -5.380  1.00  0.46           H  
ATOM    173  HB  VAL A  11       2.164   2.484  -6.243  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       1.283   3.329  -8.556  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       0.149   4.268  -7.585  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       0.167   2.509  -7.464  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       3.283   5.024  -6.161  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.726   4.890  -7.829  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       3.839   3.692  -7.172  1.00  1.45           H  
ATOM    180  N   GLN A  12       0.000   2.133  -4.404  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.228   1.390  -3.980  1.00  0.43           C  
ATOM    182  C   GLN A  12      -1.851   2.069  -2.753  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.014   2.411  -2.757  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -0.745  -0.023  -3.640  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -1.949  -0.934  -3.382  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -2.782  -1.062  -4.660  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -2.328  -1.612  -5.644  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -3.989  -0.565  -4.688  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.878   1.692  -4.382  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -1.941   1.351  -4.789  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.170  -0.412  -4.468  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -0.126   0.012  -2.757  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.600  -1.912  -3.080  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.559  -0.512  -2.598  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -4.351  -0.116  -3.896  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -4.532  -0.642  -5.500  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.079   2.225  -1.693  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.578   2.849  -0.407  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.573   3.990  -0.699  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.672   4.027  -0.181  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.168   1.866  -1.720  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.047   2.101   0.212  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.734   3.288   0.109  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.170   4.915  -1.531  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.048   6.072  -1.889  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.326   5.604  -2.589  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.388   6.160  -2.380  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.209   6.938  -2.834  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.069   7.606  -2.057  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.178   7.714  -0.844  1.00  1.00           O  
ATOM    211  OD2 ASP A  14      -0.104   8.000  -2.689  1.00  1.12           O  
ATOM    212  H   ASP A  14      -1.274   4.847  -1.926  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.296   6.638  -1.005  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.794   6.314  -3.615  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.834   7.698  -3.276  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.235   4.600  -3.430  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.455   4.121  -4.157  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.512   3.672  -3.141  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.682   3.957  -3.296  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -4.972   2.941  -5.017  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.159   2.261  -5.709  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.993   3.456  -6.075  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.366   4.176  -3.594  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.848   4.902  -4.788  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.473   2.222  -4.389  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.641   1.589  -5.014  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.805   1.701  -6.562  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.865   3.010  -6.035  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -3.231   2.711  -6.251  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.531   4.367  -5.725  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -4.525   3.651  -6.994  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.106   3.002  -2.091  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.095   2.568  -1.051  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.785   3.814  -0.464  1.00  0.33           C  
ATOM    235  O   VAL A  16      -8.997   3.884  -0.377  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.262   1.829   0.012  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.116   1.529   1.251  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -5.751   0.510  -0.574  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.153   2.804  -1.976  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.825   1.898  -1.481  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.422   2.444   0.298  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.940   0.889   0.974  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -7.499   2.453   1.657  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -6.508   1.033   1.993  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -5.298   0.695  -1.537  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -6.577  -0.176  -0.690  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.018   0.081   0.093  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.009   4.797  -0.068  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.600   6.043   0.515  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.530   6.721  -0.501  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.609   7.166  -0.161  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.407   6.960   0.825  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.915   8.251   1.478  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -5.738   9.180   1.794  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -6.344  10.346   2.502  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -5.646  11.433   2.691  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -4.903  11.556   3.757  1.00  3.15           N  
ATOM    258  NH2 ARG A  17      -5.695  12.400   1.817  1.00  2.93           N  
ATOM    259  H   ARG A  17      -6.036   4.711  -0.154  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.134   5.816   1.424  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.731   6.455   1.502  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -5.886   7.200  -0.090  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.598   8.749   0.805  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.431   8.007   2.395  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.023   8.678   2.431  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.265   9.509   0.881  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -7.268  10.297   2.828  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -4.867  10.817   4.430  1.00  3.42           H  
ATOM    269 HH12 ARG A  17      -4.369  12.390   3.901  1.00  3.65           H  
ATOM    270 HH21 ARG A  17      -6.266  12.308   1.001  1.00  3.09           H  
ATOM    271 HH22 ARG A  17      -5.164  13.234   1.963  1.00  3.44           H  
ATOM    272  N   GLU A  18      -8.116   6.803  -1.742  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.970   7.454  -2.785  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.308   6.732  -2.935  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.336   7.354  -3.122  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.176   7.376  -4.085  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -7.024   8.386  -4.048  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -6.233   8.344  -5.365  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.661   7.661  -6.284  1.00  2.23           O  
ATOM    280  OE2 GLU A  18      -5.210   9.006  -5.434  1.00  2.12           O  
ATOM    281  H   GLU A  18      -7.241   6.437  -1.987  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.134   8.483  -2.533  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.779   6.385  -4.191  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.822   7.599  -4.919  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -7.426   9.378  -3.904  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -6.364   8.145  -3.229  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.304   5.427  -2.875  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.582   4.667  -3.042  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.595   5.059  -1.966  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.771   5.207  -2.245  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.191   3.204  -2.895  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.371   2.774  -4.111  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.753   1.399  -3.854  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.285   2.694  -5.333  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.459   4.947  -2.738  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.989   4.833  -4.018  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.601   3.089  -2.005  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.080   2.597  -2.826  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.591   3.496  -4.292  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -9.399   0.984  -4.786  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -10.498   0.743  -3.428  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -8.925   1.499  -3.167  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -10.928   1.922  -5.997  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.281   3.643  -5.848  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -12.291   2.461  -5.016  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.157   5.238  -0.746  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.107   5.632   0.333  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.639   7.028   0.050  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.815   7.299   0.206  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.298   5.605   1.632  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -11.939   4.158   1.993  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.215   3.329   2.174  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -12.919   2.118   3.061  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -13.324   2.541   4.431  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.212   5.126  -0.547  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.918   4.929   0.382  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.391   6.178   1.499  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -12.882   6.039   2.428  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -11.343   3.731   1.200  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -11.373   4.148   2.913  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -13.979   3.938   2.634  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -13.559   2.988   1.207  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.502   1.267   2.739  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -11.866   1.883   3.042  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -14.314   2.858   4.417  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -12.717   3.323   4.748  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -13.226   1.738   5.086  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.784   7.904  -0.407  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.241   9.278  -0.751  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.166   9.183  -1.967  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.049   9.997  -2.154  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.972  10.066  -1.086  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.850   7.646  -0.551  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.755   9.728   0.085  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.741   9.948  -2.134  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.149   9.694  -0.493  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -12.128  11.112  -0.867  1.00  1.13           H  
ATOM    338  N   LYS A  22     -13.972   8.172  -2.787  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -14.841   7.995  -3.987  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.113   7.205  -3.635  1.00  0.74           C  
ATOM    341  O   LYS A  22     -16.853   6.810  -4.513  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -13.986   7.223  -4.992  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -12.867   8.127  -5.511  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -11.882   7.296  -6.334  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -12.545   6.866  -7.645  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -11.413   6.555  -8.562  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.257   7.517  -2.603  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.105   8.956  -4.398  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -13.556   6.357  -4.509  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -14.602   6.905  -5.820  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.292   8.903  -6.132  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.350   8.578  -4.678  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -11.004   7.888  -6.550  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -11.597   6.419  -5.773  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -13.157   5.988  -7.485  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -13.138   7.671  -8.049  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -10.769   7.369  -8.606  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -11.782   6.357  -9.514  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -10.899   5.723  -8.208  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.371   6.965  -2.359  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.600   6.200  -1.946  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.620   4.813  -2.592  1.00  0.77           C  
ATOM    363  O   LYS A  23     -18.664   4.214  -2.771  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.785   7.033  -2.429  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.754   8.403  -1.745  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.917   9.263  -2.248  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -21.240   8.695  -1.732  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -22.280   9.640  -2.225  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.755   7.286  -1.668  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.635   6.108  -0.872  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -18.713   7.153  -3.494  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.706   6.527  -2.184  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.840   8.272  -0.675  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.821   8.896  -1.972  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -19.796  10.275  -1.888  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -19.924   9.264  -3.327  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -21.405   7.705  -2.135  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -21.244   8.670  -0.654  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -22.329   9.592  -3.262  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -22.034  10.609  -1.937  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -23.203   9.381  -1.821  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.471   4.307  -2.938  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.397   2.954  -3.575  1.00  0.70           C  
ATOM    384  C   ALA A  24     -16.950   1.883  -2.619  1.00  0.71           C  
ATOM    385  O   ALA A  24     -16.993   2.092  -1.423  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -14.910   2.713  -3.844  1.00  0.62           C  
ATOM    387  H   ALA A  24     -15.656   4.821  -2.779  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -16.945   2.946  -4.504  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -14.381   2.640  -2.905  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -14.510   3.533  -4.421  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -14.789   1.792  -4.396  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.361   0.762  -3.175  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -17.913  -0.335  -2.342  1.00  0.82           C  
ATOM    394  C   PRO A  25     -16.799  -1.019  -1.553  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.627  -0.831  -1.820  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.503  -1.304  -3.364  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -17.735  -1.047  -4.619  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.355   0.408  -4.604  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.684   0.029  -1.684  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.365  -2.326  -3.036  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -19.550  -1.095  -3.522  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -16.847  -1.664  -4.638  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.350  -1.254  -5.481  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -16.371   0.545  -5.026  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.085   0.998  -5.134  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.164  -1.828  -0.595  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.144  -2.560   0.219  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.239  -3.389  -0.705  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.070  -3.586  -0.434  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.964  -3.466   1.141  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.690  -2.607   2.177  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.513  -3.503   3.104  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -19.236  -2.637   4.138  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -19.709  -3.592   5.177  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.119  -1.965  -0.417  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.557  -1.867   0.801  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.689  -4.012   0.554  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.307  -4.160   1.645  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.964  -2.057   2.761  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.346  -1.914   1.674  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -19.239  -4.051   2.521  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -17.860  -4.197   3.612  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -18.553  -1.916   4.567  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -20.079  -2.137   3.685  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -20.189  -3.069   5.936  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -18.896  -4.105   5.572  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -20.372  -4.270   4.748  1.00  2.34           H  
ATOM    428  N   GLU A  27     -15.781  -3.866  -1.799  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -14.968  -4.679  -2.756  1.00  0.65           C  
ATOM    430  C   GLU A  27     -13.779  -3.864  -3.279  1.00  0.56           C  
ATOM    431  O   GLU A  27     -12.687  -4.383  -3.421  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -15.918  -5.040  -3.898  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -16.933  -6.071  -3.403  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -18.027  -6.258  -4.455  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -17.846  -7.092  -5.327  1.00  2.08           O  
ATOM    436  OE2 GLU A  27     -19.026  -5.564  -4.372  1.00  2.22           O  
ATOM    437  H   GLU A  27     -16.726  -3.685  -1.991  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -14.621  -5.579  -2.275  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.437  -4.152  -4.229  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -15.355  -5.457  -4.719  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -16.433  -7.014  -3.232  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -17.375  -5.727  -2.481  1.00  1.87           H  
ATOM    443  N   ASP A  28     -13.974  -2.597  -3.563  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -12.836  -1.763  -4.070  1.00  0.49           C  
ATOM    445  C   ASP A  28     -11.819  -1.532  -2.955  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.623  -1.609  -3.166  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.458  -0.425  -4.484  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.051  -0.520  -5.899  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -13.916  -1.563  -6.521  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -14.614   0.466  -6.347  1.00  1.05           O  
ATOM    451  H   ASP A  28     -14.860  -2.196  -3.438  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.369  -2.233  -4.920  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.243  -0.169  -3.784  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.698   0.345  -4.463  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.291  -1.252  -1.772  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.365  -1.015  -0.626  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.646  -2.319  -0.262  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.440  -2.355  -0.104  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.274  -0.546   0.520  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.461  -0.364   1.808  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -12.922   0.785   0.133  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.262  -1.199  -1.638  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.651  -0.245  -0.871  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.045  -1.285   0.686  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -10.818   0.498   1.710  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.859  -1.244   1.981  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -12.133  -0.219   2.640  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -12.231   1.592   0.325  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -13.819   0.932   0.717  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.175   0.770  -0.917  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.389  -3.385  -0.118  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.772  -4.697   0.248  1.00  0.37           C  
ATOM    473  C   ASP A  30      -9.748  -5.141  -0.804  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.654  -5.560  -0.476  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -11.942  -5.685   0.302  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -12.832  -5.377   1.512  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.331  -4.807   2.469  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -14.002  -5.721   1.461  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.360  -3.320  -0.245  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.306  -4.631   1.219  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.525  -5.599  -0.605  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.557  -6.690   0.389  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.099  -5.065  -2.065  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.149  -5.497  -3.137  1.00  0.38           C  
ATOM    485  C   ALA A  31      -7.876  -4.651  -3.106  1.00  0.33           C  
ATOM    486  O   ALA A  31      -6.777  -5.174  -3.154  1.00  0.36           O  
ATOM    487  CB  ALA A  31      -9.904  -5.304  -4.455  1.00  0.46           C  
ATOM    488  H   ALA A  31     -10.987  -4.729  -2.305  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -8.899  -6.537  -3.010  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.205  -4.272  -4.553  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -10.779  -5.937  -4.463  1.00  1.18           H  
ATOM    492  HB3 ALA A  31      -9.260  -5.571  -5.281  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.012  -3.353  -3.033  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -6.798  -2.477  -3.007  1.00  0.34           C  
ATOM    495  C   ALA A  32      -5.988  -2.733  -1.736  1.00  0.31           C  
ATOM    496  O   ALA A  32      -4.780  -2.875  -1.787  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.325  -1.041  -3.037  1.00  0.39           C  
ATOM    498  H   ALA A  32      -8.910  -2.957  -2.999  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.186  -2.667  -3.878  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -7.828  -0.821  -2.107  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -8.018  -0.929  -3.857  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -6.498  -0.358  -3.169  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.638  -2.817  -0.599  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -5.889  -3.091   0.666  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.270  -4.493   0.558  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.138  -4.709   0.950  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -6.933  -2.920   1.806  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.580  -4.246   2.251  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.247  -2.275   3.012  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.613  -2.715  -0.582  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.093  -2.360   0.789  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.711  -2.258   1.457  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -6.817  -4.993   2.407  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -8.272  -4.583   1.497  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.116  -4.086   3.176  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -5.644  -1.443   2.680  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.617  -3.004   3.501  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -6.996  -1.923   3.705  1.00  1.11           H  
ATOM    519  N   LYS A  34      -5.987  -5.432  -0.026  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.413  -6.802  -0.219  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.157  -6.673  -1.085  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.116  -7.226  -0.789  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.491  -7.608  -0.953  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.007  -9.049  -1.145  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.070  -9.854  -1.897  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -8.244 -10.156  -0.962  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -9.143 -11.046  -1.748  1.00  2.82           N  
ATOM    528  H   LYS A  34      -6.879  -5.221  -0.378  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.180  -7.258   0.731  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.401  -7.608  -0.369  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.681  -7.162  -1.917  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -5.088  -9.047  -1.714  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -5.832  -9.501  -0.181  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -7.420  -9.283  -2.745  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -6.640 -10.783  -2.242  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -7.894 -10.661  -0.073  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -8.761  -9.246  -0.702  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -9.907 -11.396  -1.136  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -8.599 -11.852  -2.115  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -9.552 -10.512  -2.543  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.262  -5.906  -2.143  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.090  -5.679  -3.041  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.002  -4.958  -2.249  1.00  0.41           C  
ATOM    544  O   GLN A  35      -0.834  -5.278  -2.319  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.616  -4.764  -4.154  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.683  -4.829  -5.365  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -2.691  -6.244  -5.950  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -3.733  -6.764  -6.298  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -1.565  -6.892  -6.077  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.115  -5.459  -2.332  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -2.725  -6.608  -3.448  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.613  -5.070  -4.441  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.650  -3.748  -3.789  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -3.020  -4.127  -6.114  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -1.680  -4.575  -5.058  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -0.725  -6.472  -5.798  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -1.559  -7.797  -6.453  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.407  -3.985  -1.485  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.446  -3.209  -0.646  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.731  -4.144   0.338  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.466  -4.047   0.536  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.335  -2.170   0.060  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.605  -1.474   1.214  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.290  -0.855   0.725  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.496  -0.366   1.782  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.364  -3.770  -1.455  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.726  -2.708  -1.272  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -2.637  -1.428  -0.661  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -3.209  -2.667   0.443  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.408  -2.199   1.985  1.00  1.46           H  
ATOM    571 HD11 LEU A  36       0.364  -1.635   0.365  1.00  1.99           H  
ATOM    572 HD12 LEU A  36       0.187  -0.334   1.542  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -0.496  -0.158  -0.074  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -3.269  -0.805   2.397  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -2.950   0.184   0.971  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -1.898   0.304   2.382  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.453  -5.052   0.944  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -0.814  -6.001   1.907  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.268  -6.823   1.206  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.316  -7.081   1.767  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -1.941  -6.891   2.415  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.649  -6.194   3.580  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.139  -6.527   3.545  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.055  -6.680   4.903  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.414  -5.112   0.759  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.389  -5.460   2.727  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.642  -7.057   1.617  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.537  -7.835   2.750  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -2.516  -5.125   3.497  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.279  -7.503   3.104  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -4.658  -5.787   2.955  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -4.532  -6.527   4.551  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -0.996  -6.468   4.921  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -2.211  -7.744   4.999  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.539  -6.169   5.723  1.00  1.85           H  
ATOM    596  N   SER A  38       0.033  -7.225  -0.022  1.00  0.41           N  
ATOM    597  CA  SER A  38       1.068  -8.020  -0.759  1.00  0.39           C  
ATOM    598  C   SER A  38       2.352  -7.196  -0.875  1.00  0.37           C  
ATOM    599  O   SER A  38       3.447  -7.714  -0.763  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.473  -8.294  -2.145  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.617  -7.142  -2.966  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.815  -6.996  -0.459  1.00  0.42           H  
ATOM    603  HA  SER A  38       1.262  -8.951  -0.250  1.00  0.44           H  
ATOM    604  HB2 SER A  38       0.992  -9.118  -2.603  1.00  1.00           H  
ATOM    605  HB3 SER A  38      -0.574  -8.546  -2.040  1.00  0.95           H  
ATOM    606  HG  SER A  38       0.745  -7.437  -3.871  1.00  1.65           H  
ATOM    607  N   LEU A  39       2.217  -5.908  -1.079  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.424  -5.031  -1.181  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.180  -5.085   0.147  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.355  -5.390   0.202  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.877  -3.616  -1.425  1.00  0.54           C  
ATOM    612  CG  LEU A  39       2.013  -3.578  -2.696  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.514  -2.148  -2.926  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.840  -4.036  -3.905  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.321  -5.520  -1.146  1.00  0.42           H  
ATOM    616  HA  LEU A  39       4.059  -5.339  -1.995  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.276  -3.317  -0.578  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.701  -2.931  -1.536  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.157  -4.228  -2.572  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       2.123  -1.669  -3.678  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       1.578  -1.590  -2.003  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       0.487  -2.175  -3.259  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       3.889  -3.884  -3.700  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       2.555  -3.464  -4.775  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       2.658  -5.085  -4.088  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.480  -4.826   1.218  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.097  -4.898   2.576  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.603  -6.318   2.828  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.644  -6.524   3.422  1.00  0.64           O  
ATOM    630  CB  LYS A  40       2.970  -4.531   3.544  1.00  0.85           C  
ATOM    631  CG  LYS A  40       3.479  -4.591   4.981  1.00  1.33           C  
ATOM    632  CD  LYS A  40       2.347  -4.220   5.938  1.00  1.42           C  
ATOM    633  CE  LYS A  40       2.858  -4.287   7.377  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       1.715  -3.824   8.211  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.527  -4.615   1.128  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.909  -4.189   2.663  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.622  -3.532   3.327  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       2.157  -5.226   3.426  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.816  -5.594   5.197  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       4.296  -3.900   5.105  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       2.010  -3.216   5.721  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       1.526  -4.911   5.815  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       3.125  -5.304   7.632  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       3.703  -3.630   7.509  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       1.950  -3.941   9.216  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       0.872  -4.388   7.987  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       1.526  -2.820   8.012  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.860  -7.299   2.378  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.275  -8.719   2.586  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.635  -8.961   1.932  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.508  -9.570   2.521  1.00  0.67           O  
ATOM    652  CB  ALA A  41       3.199  -9.558   1.899  1.00  0.69           C  
ATOM    653  H   ALA A  41       3.024  -7.098   1.906  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.313  -8.953   3.639  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       3.636 -10.476   1.535  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.787  -9.002   1.069  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.415  -9.786   2.604  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.838  -8.459   0.734  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.168  -8.634   0.071  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.239  -7.985   0.947  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.283  -8.550   1.209  1.00  0.73           O  
ATOM    662  CB  GLU A  42       7.052  -7.907  -1.270  1.00  0.61           C  
ATOM    663  CG  GLU A  42       6.136  -8.697  -2.205  1.00  0.68           C  
ATOM    664  CD  GLU A  42       6.836  -9.993  -2.622  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       7.976  -9.915  -3.051  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       6.224 -11.041  -2.501  1.00  1.79           O  
ATOM    667  H   GLU A  42       5.128  -7.945   0.287  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.382  -9.681  -0.085  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.637  -6.921  -1.108  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       8.030  -7.817  -1.717  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       5.214  -8.932  -1.692  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       5.921  -8.107  -3.083  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.952  -6.804   1.423  1.00  0.56           N  
ATOM    674  CA  TYR A  43       8.906  -6.088   2.321  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.162  -6.917   3.587  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.279  -7.037   4.051  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.202  -4.770   2.674  1.00  0.69           C  
ATOM    678  CG  TYR A  43       8.783  -3.639   1.860  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.159  -3.390   1.896  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       7.946  -2.834   1.077  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      10.700  -2.338   1.149  1.00  1.65           C  
ATOM    682  CE2 TYR A  43       8.487  -1.779   0.332  1.00  1.98           C  
ATOM    683  CZ  TYR A  43       9.865  -1.532   0.368  1.00  1.59           C  
ATOM    684  OH  TYR A  43      10.399  -0.493  -0.366  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.087  -6.395   1.205  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.833  -5.888   1.806  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.147  -4.858   2.455  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.331  -4.560   3.725  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.805  -4.012   2.497  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       6.883  -3.026   1.048  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      11.762  -2.148   1.176  1.00  2.39           H  
ATOM    692  HE2 TYR A  43       7.843  -1.157  -0.272  1.00  2.85           H  
ATOM    693  HH  TYR A  43       9.780   0.241  -0.337  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.119  -7.474   4.150  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.257  -8.289   5.401  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.177  -9.502   5.193  1.00  0.98           C  
ATOM    697  O   LYS A  44       9.796  -9.978   6.126  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.836  -8.751   5.751  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.873  -9.598   7.030  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.480 -10.150   7.328  1.00  1.45           C  
ATOM    701  CE  LYS A  44       5.562 -11.103   8.525  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       4.152 -11.472   8.826  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.232  -7.344   3.751  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.640  -7.674   6.196  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.207  -7.886   5.910  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.438  -9.342   4.941  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.564 -10.417   6.898  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.198  -8.984   7.857  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       4.809  -9.334   7.558  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       5.114 -10.688   6.467  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       6.134 -11.983   8.262  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       6.004 -10.606   9.374  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       3.731 -11.942   8.000  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       3.608 -10.615   9.049  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       4.131 -12.118   9.642  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.245 -10.024   3.996  1.00  0.96           N  
ATOM    717  CA  GLU A  45      10.099 -11.231   3.749  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.549 -10.980   4.173  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.194 -11.851   4.730  1.00  1.40           O  
ATOM    720  CB  GLU A  45      10.020 -11.475   2.241  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.618 -11.974   1.875  1.00  1.13           C  
ATOM    722  CD  GLU A  45       8.441 -11.994   0.349  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       9.415 -11.770  -0.356  1.00  2.07           O  
ATOM    724  OE2 GLU A  45       7.327 -12.229  -0.091  1.00  2.41           O  
ATOM    725  H   GLU A  45       8.719  -9.638   3.265  1.00  0.88           H  
ATOM    726  HA  GLU A  45       9.700 -12.083   4.275  1.00  1.22           H  
ATOM    727  HB2 GLU A  45      10.221 -10.550   1.718  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.751 -12.215   1.957  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       8.485 -12.975   2.262  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       7.879 -11.322   2.313  1.00  1.11           H  
ATOM    731  N   LYS A  46      12.068  -9.810   3.913  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.483  -9.520   4.301  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.627  -9.455   5.829  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.305 -10.269   6.428  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.787  -8.159   3.675  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.678  -8.270   2.153  1.00  1.34           C  
ATOM    737  CD  LYS A  46      13.980  -6.913   1.519  1.00  1.84           C  
ATOM    738  CE  LYS A  46      13.871  -7.021  -0.004  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      12.413  -7.154  -0.282  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.531  -9.127   3.460  1.00  1.07           H  
ATOM    741  HA  LYS A  46      14.145 -10.267   3.893  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      13.075  -7.430   4.037  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.785  -7.852   3.943  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      14.386  -9.003   1.793  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.677  -8.575   1.886  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      13.272  -6.181   1.882  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      14.980  -6.609   1.786  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      14.265  -6.129  -0.470  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      14.396  -7.895  -0.358  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      12.074  -8.073   0.066  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      12.248  -7.093  -1.307  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      11.898  -6.388   0.199  1.00  2.82           H  
ATOM    753  N   THR A  47      12.990  -8.498   6.462  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.086  -8.388   7.953  1.00  1.61           C  
ATOM    755  C   THR A  47      12.007  -7.438   8.507  1.00  1.64           C  
ATOM    756  O   THR A  47      12.229  -6.749   9.484  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.501  -7.852   8.227  1.00  1.71           C  
ATOM    758  OG1 THR A  47      14.750  -7.870   9.625  1.00  2.51           O  
ATOM    759  CG2 THR A  47      14.647  -6.421   7.697  1.00  1.98           C  
ATOM    760  H   THR A  47      12.446  -7.858   5.958  1.00  1.39           H  
ATOM    761  HA  THR A  47      12.978  -9.364   8.400  1.00  1.72           H  
ATOM    762  HB  THR A  47      15.221  -8.486   7.731  1.00  1.93           H  
ATOM    763  HG1 THR A  47      15.688  -8.026   9.758  1.00  2.76           H  
ATOM    764 HG21 THR A  47      15.673  -6.249   7.405  1.00  2.31           H  
ATOM    765 HG22 THR A  47      14.370  -5.720   8.471  1.00  2.45           H  
ATOM    766 HG23 THR A  47      14.002  -6.287   6.843  1.00  2.37           H  
ATOM    767  N   GLY A  48      10.854  -7.388   7.887  1.00  1.53           N  
ATOM    768  CA  GLY A  48       9.774  -6.471   8.373  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.125  -5.016   8.052  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.426  -4.235   8.935  1.00  1.86           O  
ATOM    771  H   GLY A  48      10.699  -7.948   7.098  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       8.842  -6.730   7.893  1.00  1.61           H  
ATOM    773  HA3 GLY A  48       9.662  -6.585   9.442  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.083  -4.647   6.796  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.407  -3.240   6.411  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.161  -2.355   6.523  1.00  1.33           C  
ATOM    777  O   GLN A  49       9.271  -1.173   6.751  1.00  1.59           O  
ATOM    778  CB  GLN A  49      10.863  -3.319   4.953  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.218  -4.019   4.876  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.283  -3.150   5.550  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      13.721  -2.163   4.993  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      13.716  -3.473   6.737  1.00  2.50           N  
ATOM    783  H   GLN A  49       9.833  -5.295   6.105  1.00  1.17           H  
ATOM    784  HA  GLN A  49      11.203  -2.852   7.026  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      10.136  -3.875   4.379  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      10.952  -2.321   4.550  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      12.159  -4.974   5.378  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      12.484  -4.172   3.841  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      13.360  -4.266   7.190  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      14.395  -2.921   7.178  1.00  3.05           H  
ATOM    791  N   GLU A  50       7.990  -2.940   6.356  1.00  1.22           N  
ATOM    792  CA  GLU A  50       6.680  -2.192   6.425  1.00  1.34           C  
ATOM    793  C   GLU A  50       6.743  -0.799   5.764  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.433   0.103   6.192  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.300  -2.118   7.917  1.00  1.52           C  
ATOM    796  CG  GLU A  50       7.225  -1.183   8.705  1.00  1.63           C  
ATOM    797  CD  GLU A  50       6.759  -1.133  10.162  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       5.573  -0.942  10.378  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       7.595  -1.285  11.037  1.00  2.32           O  
ATOM    800  H   GLU A  50       7.967  -3.900   6.173  1.00  1.26           H  
ATOM    801  HA  GLU A  50       5.926  -2.777   5.911  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.284  -1.761   8.004  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.361  -3.111   8.338  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       8.236  -1.554   8.668  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       7.185  -0.191   8.291  1.00  1.74           H  
ATOM    806  N   TYR A  51       5.999  -0.628   4.704  1.00  1.36           N  
ATOM    807  CA  TYR A  51       5.988   0.685   3.983  1.00  1.46           C  
ATOM    808  C   TYR A  51       5.616   1.831   4.945  1.00  1.37           C  
ATOM    809  O   TYR A  51       4.643   1.760   5.671  1.00  1.51           O  
ATOM    810  CB  TYR A  51       4.931   0.500   2.872  1.00  1.76           C  
ATOM    811  CG  TYR A  51       4.477   1.836   2.326  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       5.399   2.699   1.725  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       3.134   2.212   2.443  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       4.976   3.939   1.236  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       2.712   3.451   1.956  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       3.632   4.315   1.353  1.00  2.18           C  
ATOM    817  OH  TYR A  51       3.213   5.536   0.868  1.00  2.77           O  
ATOM    818  H   TYR A  51       5.445  -1.369   4.379  1.00  1.49           H  
ATOM    819  HA  TYR A  51       6.953   0.872   3.539  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       5.361  -0.081   2.069  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       4.080  -0.028   3.277  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       6.434   2.406   1.635  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       2.424   1.544   2.908  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       5.686   4.607   0.771  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       1.676   3.742   2.045  1.00  2.91           H  
ATOM    826  HH  TYR A  51       2.908   6.061   1.611  1.00  2.90           H  
ATOM    827  N   LYS A  52       6.386   2.891   4.925  1.00  1.79           N  
ATOM    828  CA  LYS A  52       6.094   4.062   5.806  1.00  1.97           C  
ATOM    829  C   LYS A  52       4.818   4.765   5.318  1.00  1.79           C  
ATOM    830  O   LYS A  52       4.474   4.660   4.156  1.00  1.93           O  
ATOM    831  CB  LYS A  52       7.309   4.985   5.666  1.00  2.70           C  
ATOM    832  CG  LYS A  52       8.559   4.269   6.187  1.00  3.42           C  
ATOM    833  CD  LYS A  52       8.588   4.333   7.716  1.00  3.91           C  
ATOM    834  CE  LYS A  52      10.017   4.094   8.215  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      10.245   2.632   8.039  1.00  5.01           N  
ATOM    836  H   LYS A  52       7.153   2.919   4.316  1.00  2.25           H  
ATOM    837  HA  LYS A  52       5.983   3.746   6.831  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       7.447   5.240   4.625  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       7.146   5.885   6.240  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       8.539   3.236   5.869  1.00  3.67           H  
ATOM    841  HG3 LYS A  52       9.440   4.751   5.791  1.00  3.72           H  
ATOM    842  HD2 LYS A  52       8.251   5.306   8.042  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       7.937   3.572   8.120  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      10.722   4.662   7.623  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      10.101   4.357   9.258  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      10.246   2.401   7.026  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52       9.487   2.103   8.513  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      11.163   2.372   8.455  1.00  5.37           H  
ATOM    849  N   PRO A  53       4.140   5.450   6.214  1.00  2.16           N  
ATOM    850  CA  PRO A  53       2.890   6.143   5.831  1.00  2.66           C  
ATOM    851  C   PRO A  53       3.177   7.480   5.138  1.00  2.84           C  
ATOM    852  O   PRO A  53       2.331   8.005   4.438  1.00  3.45           O  
ATOM    853  CB  PRO A  53       2.178   6.356   7.159  1.00  3.38           C  
ATOM    854  CG  PRO A  53       3.255   6.361   8.202  1.00  3.44           C  
ATOM    855  CD  PRO A  53       4.457   5.641   7.638  1.00  2.72           C  
ATOM    856  HA  PRO A  53       2.292   5.514   5.194  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       1.654   7.301   7.152  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       1.491   5.546   7.344  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       3.517   7.380   8.450  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       2.908   5.848   9.086  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       5.346   6.249   7.752  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       4.587   4.685   8.122  1.00  2.79           H  
ATOM    863  N   GLY A  54       4.352   8.037   5.317  1.00  2.67           N  
ATOM    864  CA  GLY A  54       4.667   9.342   4.655  1.00  2.91           C  
ATOM    865  C   GLY A  54       5.201   9.160   3.229  1.00  2.78           C  
ATOM    866  O   GLY A  54       6.005   9.951   2.770  1.00  3.07           O  
ATOM    867  H   GLY A  54       5.020   7.602   5.888  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       3.779   9.964   4.627  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       5.416   9.853   5.245  1.00  2.99           H  
ATOM    870  N   ASN A  55       4.763   8.149   2.506  1.00  2.55           N  
ATOM    871  CA  ASN A  55       5.255   7.957   1.095  1.00  2.74           C  
ATOM    872  C   ASN A  55       6.797   7.879   1.077  1.00  2.67           C  
ATOM    873  O   ASN A  55       7.420   7.988   2.115  1.00  2.81           O  
ATOM    874  CB  ASN A  55       4.762   9.205   0.332  1.00  3.37           C  
ATOM    875  CG  ASN A  55       3.760   8.812  -0.762  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       3.374   7.665  -0.877  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       3.322   9.731  -1.580  1.00  4.09           N  
ATOM    878  H   ASN A  55       4.107   7.527   2.879  1.00  2.39           H  
ATOM    879  HA  ASN A  55       4.829   7.066   0.667  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       4.282   9.880   1.025  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       5.607   9.703  -0.123  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       3.635  10.658  -1.489  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       2.682   9.494  -2.287  1.00  4.41           H  
ATOM    884  N   PRO A  56       7.375   7.709  -0.097  1.00  2.84           N  
ATOM    885  CA  PRO A  56       8.857   7.642  -0.197  1.00  3.03           C  
ATOM    886  C   PRO A  56       9.457   9.026   0.087  1.00  3.34           C  
ATOM    887  O   PRO A  56       8.826  10.028  -0.182  1.00  4.10           O  
ATOM    888  CB  PRO A  56       9.107   7.241  -1.649  1.00  3.64           C  
ATOM    889  CG  PRO A  56       7.878   7.668  -2.382  1.00  3.89           C  
ATOM    890  CD  PRO A  56       6.735   7.557  -1.415  1.00  3.29           C  
ATOM    891  HA  PRO A  56       9.258   6.898   0.473  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       9.977   7.754  -2.035  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       9.231   6.176  -1.730  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       7.985   8.691  -2.716  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       7.703   7.019  -3.225  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       6.023   8.345  -1.593  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       6.265   6.588  -1.491  1.00  3.27           H  
ATOM    898  N   PRO A  57      10.657   9.052   0.629  1.00  3.04           N  
ATOM    899  CA  PRO A  57      11.308  10.348   0.941  1.00  3.64           C  
ATOM    900  C   PRO A  57      11.679  11.086  -0.348  1.00  4.29           C  
ATOM    901  O   PRO A  57      12.058  12.242  -0.257  1.00  4.82           O  
ATOM    902  CB  PRO A  57      12.557   9.947   1.724  1.00  3.43           C  
ATOM    903  CG  PRO A  57      12.845   8.549   1.288  1.00  2.93           C  
ATOM    904  CD  PRO A  57      11.513   7.912   0.995  1.00  2.55           C  
ATOM    905  OXT PRO A  57      11.576  10.482  -1.403  1.00  4.61           O  
ATOM    906  HA  PRO A  57      10.667  10.955   1.558  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      13.382  10.602   1.476  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      12.360   9.971   2.784  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      13.460   8.559   0.398  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      13.342   8.009   2.078  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      11.599   7.214   0.172  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      11.124   7.424   1.874  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      16.836   0.861  -5.865  1.00  2.80           N  
ATOM      2  CA  ASP A   1      15.985  -0.335  -5.595  1.00  2.11           C  
ATOM      3  C   ASP A   1      15.043  -0.061  -4.421  1.00  1.49           C  
ATOM      4  O   ASP A   1      13.868  -0.377  -4.470  1.00  1.53           O  
ATOM      5  CB  ASP A   1      16.972  -1.449  -5.243  1.00  2.62           C  
ATOM      6  CG  ASP A   1      17.525  -2.067  -6.529  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      16.861  -2.928  -7.082  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      18.606  -1.673  -6.935  1.00  3.98           O  
ATOM      9  H1  ASP A   1      16.232   1.703  -5.954  1.00  3.24           H  
ATOM     10  H2  ASP A   1      17.365   0.717  -6.749  1.00  3.12           H  
ATOM     11  HA  ASP A   1      15.424  -0.605  -6.475  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      17.785  -1.039  -4.661  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      16.466  -2.210  -4.669  1.00  2.73           H  
ATOM     14  N   SER A   2      15.552   0.519  -3.365  1.00  1.24           N  
ATOM     15  CA  SER A   2      14.690   0.814  -2.179  1.00  1.03           C  
ATOM     16  C   SER A   2      13.620   1.854  -2.533  1.00  0.84           C  
ATOM     17  O   SER A   2      12.461   1.699  -2.196  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.642   1.370  -1.120  1.00  1.50           C  
ATOM     19  OG  SER A   2      14.909   1.665   0.062  1.00  1.95           O  
ATOM     20  H   SER A   2      16.502   0.759  -3.353  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.228  -0.090  -1.818  1.00  1.18           H  
ATOM     22  HB2 SER A   2      16.400   0.639  -0.894  1.00  1.87           H  
ATOM     23  HB3 SER A   2      16.114   2.269  -1.497  1.00  2.12           H  
ATOM     24  HG  SER A   2      14.790   2.617   0.108  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.004   2.917  -3.195  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.012   3.980  -3.558  1.00  0.75           C  
ATOM     27  C   LEU A   3      11.966   3.438  -4.536  1.00  0.60           C  
ATOM     28  O   LEU A   3      10.775   3.569  -4.320  1.00  0.55           O  
ATOM     29  CB  LEU A   3      13.832   5.080  -4.234  1.00  0.85           C  
ATOM     30  CG  LEU A   3      12.923   6.263  -4.581  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      12.483   6.970  -3.294  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      13.687   7.247  -5.472  1.00  1.69           C  
ATOM     33  H   LEU A   3      14.947   3.021  -3.444  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.535   4.369  -2.673  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.613   5.405  -3.569  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.270   4.693  -5.139  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.050   5.902  -5.107  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      13.139   6.689  -2.483  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      11.471   6.680  -3.053  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.525   8.041  -3.435  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      13.968   6.756  -6.392  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      14.574   7.583  -4.957  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      13.056   8.095  -5.695  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.406   2.849  -5.620  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.439   2.317  -6.631  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.519   1.264  -6.006  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.317   1.302  -6.182  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.301   1.726  -7.760  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      13.089   0.507  -7.276  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      11.395   1.318  -8.924  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.373   2.775  -5.773  1.00  0.73           H  
ATOM     52  HA  VAL A   4      10.845   3.127  -7.024  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.994   2.475  -8.093  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      13.796   0.211  -8.036  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      12.408  -0.308  -7.080  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      13.619   0.760  -6.371  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      10.660   0.606  -8.577  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      11.991   0.868  -9.704  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      10.893   2.192  -9.313  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.069   0.339  -5.262  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.214  -0.699  -4.605  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.239  -0.020  -3.645  1.00  0.46           C  
ATOM     63  O   LEU A   5       8.079  -0.378  -3.559  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.178  -1.627  -3.866  1.00  0.77           C  
ATOM     65  CG  LEU A   5      11.970  -2.437  -4.895  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      13.103  -3.190  -4.199  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.033  -3.438  -5.581  1.00  1.49           C  
ATOM     68  H   LEU A   5      12.037   0.342  -5.119  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.669  -1.257  -5.352  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.857  -1.038  -3.266  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.621  -2.298  -3.232  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.385  -1.768  -5.635  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      13.506  -2.582  -3.404  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      13.882  -3.408  -4.915  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      12.722  -4.114  -3.790  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      11.567  -4.357  -5.775  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      10.683  -3.022  -6.514  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      10.188  -3.642  -4.939  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.706   0.977  -2.938  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.819   1.719  -1.990  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.652   2.335  -2.774  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.522   2.344  -2.328  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.705   2.811  -1.381  1.00  0.54           C  
ATOM     84  CG  TYR A   6       8.970   3.479  -0.246  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       8.014   4.461  -0.515  1.00  2.14           C  
ATOM     86  CD2 TYR A   6       9.245   3.111   1.077  1.00  1.81           C  
ATOM     87  CE1 TYR A   6       7.330   5.077   0.538  1.00  2.94           C  
ATOM     88  CE2 TYR A   6       8.562   3.729   2.131  1.00  2.57           C  
ATOM     89  CZ  TYR A   6       7.603   4.712   1.861  1.00  2.97           C  
ATOM     90  OH  TYR A   6       6.926   5.319   2.900  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.643   1.248  -3.044  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.451   1.060  -1.217  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.618   2.369  -1.009  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.942   3.545  -2.137  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       7.803   4.745  -1.535  1.00  2.57           H  
ATOM     96  HD2 TYR A   6       9.985   2.353   1.285  1.00  2.19           H  
ATOM     97  HE1 TYR A   6       6.592   5.833   0.328  1.00  3.78           H  
ATOM     98  HE2 TYR A   6       8.773   3.446   3.152  1.00  3.19           H  
ATOM     99  HH  TYR A   6       6.677   4.638   3.530  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.927   2.849  -3.947  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.844   3.456  -4.779  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.773   2.403  -5.096  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.594   2.694  -5.105  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.515   3.936  -6.069  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.413   5.141  -5.771  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       8.264   5.791  -4.754  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       9.337   5.478  -6.630  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.848   2.826  -4.285  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.402   4.293  -4.262  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.104   3.137  -6.489  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.754   4.229  -6.778  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       9.449   4.963  -7.456  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       9.918   6.246  -6.448  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.180   1.185  -5.380  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.183   0.119  -5.729  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.187  -0.080  -4.579  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.983  -0.055  -4.787  1.00  0.37           O  
ATOM    118  CB  ARG A   8       6.019  -1.152  -5.945  1.00  0.48           C  
ATOM    119  CG  ARG A   8       5.117  -2.299  -6.414  1.00  1.09           C  
ATOM    120  CD  ARG A   8       5.982  -3.502  -6.817  1.00  1.30           C  
ATOM    121  NE  ARG A   8       5.018  -4.607  -7.103  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       5.458  -5.778  -7.484  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       6.123  -6.531  -6.650  1.00  2.93           N  
ATOM    124  NH2 ARG A   8       5.235  -6.196  -8.700  1.00  2.85           N  
ATOM    125  H   ARG A   8       7.140   0.981  -5.383  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.662   0.374  -6.638  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.776  -0.961  -6.692  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       6.495  -1.429  -5.016  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       4.452  -2.585  -5.612  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       4.537  -1.976  -7.265  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       6.559  -3.268  -7.701  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       6.636  -3.784  -6.006  1.00  1.71           H  
ATOM    133  HE  ARG A   8       4.055  -4.457  -7.003  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       6.298  -6.212  -5.719  1.00  3.20           H  
ATOM    135 HH12 ARG A   8       6.457  -7.427  -6.943  1.00  3.44           H  
ATOM    136 HH21 ARG A   8       4.728  -5.622  -9.342  1.00  3.06           H  
ATOM    137 HH22 ARG A   8       5.569  -7.094  -8.990  1.00  3.36           H  
ATOM    138  N   VAL A   9       4.664  -0.246  -3.366  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.720  -0.413  -2.223  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.987   0.913  -1.996  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.806   0.945  -1.706  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.577  -0.819  -1.010  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.338  -2.113  -1.327  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.584   0.280  -0.654  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.630  -0.243  -3.210  1.00  0.30           H  
ATOM    146  HA  VAL A   9       3.008  -1.193  -2.447  1.00  0.38           H  
ATOM    147  HB  VAL A   9       3.929  -0.993  -0.166  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       6.376  -1.887  -1.524  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       4.904  -2.585  -2.197  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.270  -2.785  -0.484  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       5.070   1.216  -0.512  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.304   0.375  -1.449  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       6.094   0.013   0.260  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.688   2.006  -2.147  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.061   3.351  -1.968  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.912   3.540  -2.964  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.900   4.139  -2.652  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.179   4.359  -2.250  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.634   1.939  -2.395  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.706   3.470  -0.956  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       3.747   5.294  -2.574  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       4.823   3.973  -3.026  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.754   4.520  -1.351  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.080   3.054  -4.169  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.015   3.226  -5.208  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.299   2.575  -4.754  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.341   3.205  -4.790  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.582   2.530  -6.460  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.507   2.402  -7.546  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.752   3.352  -7.010  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.917   2.594  -4.394  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.861   4.273  -5.412  1.00  0.46           H  
ATOM    173  HB  VAL A  11       1.934   1.545  -6.190  1.00  0.90           H  
ATOM    174 HG11 VAL A  11      -0.024   1.470  -7.416  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       0.977   2.418  -8.518  1.00  1.44           H  
ATOM    176 HG13 VAL A  11      -0.186   3.225  -7.465  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       3.151   3.982  -6.228  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.407   3.970  -7.827  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       3.524   2.686  -7.365  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.269   1.336  -4.320  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.542   0.690  -3.864  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.117   1.456  -2.669  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.289   1.765  -2.631  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.172  -0.744  -3.486  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -0.831  -1.527  -4.758  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -2.085  -1.664  -5.627  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -2.080  -1.290  -6.783  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -3.164  -2.191  -5.117  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.580   0.841  -4.289  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.258   0.680  -4.672  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.317  -0.734  -2.826  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -2.008  -1.214  -2.989  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -0.066  -1.001  -5.310  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -0.474  -2.509  -4.493  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -3.168  -2.495  -4.186  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -3.972  -2.283  -5.666  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.298   1.730  -1.676  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.766   2.452  -0.440  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.644   3.653  -0.845  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.733   3.856  -0.338  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.375   1.402  -1.718  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.323   1.781   0.194  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.905   2.845   0.083  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.157   4.436  -1.774  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -2.920   5.625  -2.259  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.220   5.193  -2.943  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.229   5.863  -2.845  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -1.996   6.319  -3.265  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -0.816   6.966  -2.531  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -0.980   7.319  -1.374  1.00  1.00           O  
ATOM    211  OD2 ASP A  14       0.231   7.101  -3.142  1.00  1.12           O  
ATOM    212  H   ASP A  14      -1.282   4.231  -2.162  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.133   6.293  -1.439  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.622   5.589  -3.970  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.549   7.081  -3.795  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.200   4.085  -3.647  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.435   3.623  -4.357  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.567   3.412  -3.346  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.702   3.765  -3.605  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -5.055   2.307  -5.045  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.269   1.747  -5.792  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.921   2.563  -6.042  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.370   3.568  -3.720  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.731   4.350  -5.097  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.732   1.592  -4.304  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.052   0.746  -6.133  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -6.489   2.377  -6.641  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -7.121   1.726  -5.129  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -4.337   2.729  -7.025  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.265   1.705  -6.070  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.362   3.434  -5.737  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.271   2.865  -2.189  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.345   2.670  -1.162  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.930   4.047  -0.810  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.130   4.249  -0.827  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.643   2.038   0.052  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.595   1.996   1.254  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.211   0.612  -0.292  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.347   2.604  -1.991  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -8.115   2.010  -1.536  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.773   2.626   0.307  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.106   1.509   2.085  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -8.486   1.446   0.988  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -7.865   3.004   1.535  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.139   0.030   0.615  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.250   0.635  -0.783  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -6.941   0.163  -0.949  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.076   4.996  -0.513  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.559   6.372  -0.178  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.343   6.961  -1.359  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.398   7.542  -1.188  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.292   7.196   0.078  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.683   8.622   0.480  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -5.422   9.450   0.736  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -5.921  10.747   1.272  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -5.359  11.276   2.323  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -4.059  11.373   2.388  1.00  2.93           N  
ATOM    258  NH2 ARG A  17      -6.096  11.710   3.308  1.00  3.15           N  
ATOM    259  H   ARG A  17      -6.112   4.803  -0.522  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.171   6.352   0.709  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.719   6.740   0.872  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -5.697   7.230  -0.823  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.256   9.075  -0.316  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.279   8.591   1.379  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -4.791   8.957   1.463  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -4.884   9.612  -0.184  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -6.673  11.201   0.837  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -3.494  11.043   1.632  1.00  3.09           H  
ATOM    269 HH12 ARG A  17      -3.628  11.776   3.195  1.00  3.44           H  
ATOM    270 HH21 ARG A  17      -7.092  11.637   3.256  1.00  3.42           H  
ATOM    271 HH22 ARG A  17      -5.665  12.114   4.115  1.00  3.65           H  
ATOM    272  N   GLU A  18      -7.820   6.824  -2.552  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.514   7.384  -3.755  1.00  0.33           C  
ATOM    274  C   GLU A  18      -9.896   6.750  -3.938  1.00  0.30           C  
ATOM    275  O   GLU A  18     -10.848   7.422  -4.281  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -7.608   7.050  -4.934  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -6.332   7.893  -4.856  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -5.391   7.501  -5.997  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -4.605   6.589  -5.802  1.00  2.12           O  
ATOM    280  OE2 GLU A  18      -5.473   8.120  -7.045  1.00  2.23           O  
ATOM    281  H   GLU A  18      -6.961   6.360  -2.655  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -8.604   8.449  -3.666  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.352   6.009  -4.892  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.122   7.261  -5.858  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -6.588   8.939  -4.944  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -5.842   7.721  -3.911  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.013   5.466  -3.711  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.340   4.791  -3.875  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.380   5.407  -2.935  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.524   5.596  -3.305  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.098   3.329  -3.515  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.308   2.642  -4.631  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.830   1.272  -4.143  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.211   2.457  -5.858  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.230   4.946  -3.433  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.669   4.861  -4.890  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.535   3.287  -2.601  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.044   2.827  -3.381  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.455   3.249  -4.897  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -8.985   0.954  -4.735  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -10.630   0.554  -4.242  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.536   1.343  -3.106  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -12.032   3.157  -5.815  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.601   1.449  -5.873  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -10.638   2.632  -6.757  1.00  1.15           H  
ATOM    306  N   LYS A  20     -11.990   5.719  -1.727  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -12.949   6.325  -0.758  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.407   7.675  -1.287  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.572   8.021  -1.217  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.169   6.489   0.550  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -11.825   5.114   1.136  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.108   4.328   1.422  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -12.823   3.245   2.467  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -13.289   3.827   3.758  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.070   5.563  -1.463  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.792   5.673  -0.615  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.256   7.034   0.356  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -12.769   7.038   1.258  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -11.219   4.565   0.430  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -11.274   5.244   2.056  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -13.868   5.000   1.794  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -13.454   3.862   0.509  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.376   2.345   2.235  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -11.765   3.037   2.516  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -12.895   4.783   3.871  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -12.968   3.228   4.545  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -14.328   3.876   3.760  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.498   8.421  -1.857  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -12.872   9.738  -2.446  1.00  0.67           C  
ATOM    330  C   ALA A  21     -13.849   9.495  -3.600  1.00  0.69           C  
ATOM    331  O   ALA A  21     -14.666  10.335  -3.926  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.564  10.342  -2.960  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.576   8.095  -1.925  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.314  10.378  -1.699  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.607  11.418  -2.877  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.422  10.066  -3.995  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -10.739   9.968  -2.371  1.00  1.13           H  
ATOM    338  N   LYS A  22     -13.773   8.331  -4.206  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -14.699   8.001  -5.328  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.019   7.421  -4.789  1.00  0.74           C  
ATOM    341  O   LYS A  22     -16.833   6.935  -5.548  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -13.944   6.964  -6.158  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -12.724   7.626  -6.801  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -11.959   6.599  -7.635  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -10.738   7.270  -8.267  1.00  1.91           C  
ATOM    346  NZ  LYS A  22      -9.768   6.164  -8.501  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.109   7.664  -3.910  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -14.891   8.878  -5.925  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -13.622   6.154  -5.519  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -14.592   6.578  -6.931  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.051   8.434  -7.439  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.077   8.016  -6.032  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -11.639   5.785  -7.001  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -12.601   6.218  -8.415  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -11.010   7.741  -9.202  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -10.315   7.994  -7.588  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22      -8.898   6.549  -8.920  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -10.185   5.469  -9.152  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22      -9.544   5.703  -7.596  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.232   7.457  -3.483  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.498   6.909  -2.877  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.653   5.425  -3.209  1.00  0.77           C  
ATOM    363  O   LYS A  23     -18.738   4.878  -3.144  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.646   7.698  -3.503  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.491   9.185  -3.185  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.647   9.961  -3.818  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -19.486  11.450  -3.515  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -18.565  11.951  -4.573  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.556   7.843  -2.890  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.493   7.054  -1.809  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -18.634   7.550  -4.567  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.585   7.343  -3.102  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.502   9.327  -2.115  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.555   9.544  -3.588  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -19.643   9.806  -4.887  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.583   9.611  -3.407  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -20.443  11.952  -3.575  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -19.044  11.593  -2.542  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -19.019  11.853  -5.503  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -17.686  11.395  -4.559  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -18.345  12.953  -4.397  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.581   4.775  -3.565  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.659   3.324  -3.908  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.140   2.521  -2.690  1.00  0.71           C  
ATOM    385  O   ALA A  24     -16.985   2.959  -1.568  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.234   2.921  -4.293  1.00  0.62           C  
ATOM    387  H   ALA A  24     -15.725   5.244  -3.611  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.324   3.172  -4.744  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -14.710   3.782  -4.680  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -15.271   2.151  -5.051  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -14.718   2.545  -3.423  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.716   1.366  -2.944  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.217   0.518  -1.834  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.048  -0.055  -1.029  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.927  -0.110  -1.499  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.988  -0.592  -2.547  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.389  -0.656  -3.915  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.951   0.742  -4.257  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.881   1.077  -1.195  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.855  -1.532  -2.030  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -20.035  -0.340  -2.614  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.538  -1.324  -3.914  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -19.125  -0.992  -4.628  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.040   0.720  -4.840  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.732   1.267  -4.784  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.304  -0.483   0.182  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.215  -1.059   1.034  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.514  -2.214   0.304  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.364  -2.515   0.559  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.917  -1.576   2.293  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.439  -0.395   3.116  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.139  -0.920   4.373  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -18.691   0.256   5.184  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -19.088  -0.332   6.494  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.218  -0.425   0.533  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.501  -0.295   1.299  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.747  -2.207   2.006  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.219  -2.145   2.887  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.610   0.238   3.402  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.141   0.174   2.526  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -18.950  -1.575   4.087  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -17.430  -1.468   4.976  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -17.927   1.009   5.321  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -19.554   0.678   4.693  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -19.588   0.384   7.058  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -18.239  -0.642   7.007  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -19.714  -1.147   6.332  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.211  -2.866  -0.594  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.604  -4.012  -1.341  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.370  -3.558  -2.131  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.380  -4.263  -2.199  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.701  -4.501  -2.289  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.811  -5.170  -1.472  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -19.019  -5.495  -2.365  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -18.944  -5.256  -3.561  1.00  2.08           O  
ATOM    436  OE2 GLU A  27     -20.006  -5.976  -1.832  1.00  2.22           O  
ATOM    437  H   GLU A  27     -17.140  -2.605  -0.770  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.342  -4.802  -0.656  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -17.108  -3.661  -2.834  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.286  -5.216  -2.983  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -17.432  -6.085  -1.039  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -18.119  -4.505  -0.681  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.423  -2.396  -2.733  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.250  -1.905  -3.527  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.078  -1.545  -2.610  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.939  -1.863  -2.895  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.755  -0.653  -4.250  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.537  -1.053  -5.508  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -14.291  -2.133  -6.023  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -15.367  -0.270  -5.938  1.00  1.05           O  
ATOM    451  H   ASP A  28     -15.235  -1.849  -2.668  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.948  -2.647  -4.248  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.407  -0.099  -3.587  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.916  -0.030  -4.527  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.349  -0.882  -1.518  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.250  -0.492  -0.581  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.653  -1.739   0.088  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.450  -1.864   0.221  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -11.926   0.430   0.447  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -10.939   0.827   1.556  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -12.431   1.693  -0.264  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.277  -0.636  -1.317  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.483   0.051  -1.110  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -12.765  -0.089   0.889  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -10.141   0.104   1.614  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -11.459   0.863   2.502  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -10.526   1.801   1.338  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -13.418   1.935   0.098  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -12.472   1.519  -1.330  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -11.761   2.516  -0.061  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.487  -2.648   0.524  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.974  -3.880   1.203  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.054  -4.685   0.277  1.00  0.34           C  
ATOM    474  O   ASP A  30      -9.017  -5.168   0.691  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.225  -4.695   1.543  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.017  -3.998   2.655  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.407  -3.293   3.444  1.00  1.33           O  
ATOM    478  OD2 ASP A  30     -14.222  -4.181   2.698  1.00  1.02           O  
ATOM    479  H   ASP A  30     -12.452  -2.514   0.415  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.454  -3.617   2.111  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.846  -4.783   0.662  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.933  -5.680   1.876  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.431  -4.844  -0.965  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.581  -5.631  -1.911  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.211  -4.978  -2.086  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.189  -5.636  -2.027  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.346  -5.642  -3.236  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.273  -4.451  -1.273  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.463  -6.639  -1.548  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.212  -6.597  -3.721  1.00  1.06           H  
ATOM    491  HB2 ALA A  31      -9.969  -4.858  -3.876  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -11.397  -5.479  -3.046  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.186  -3.692  -2.316  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -6.879  -2.993  -2.514  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.037  -3.049  -1.237  1.00  0.31           C  
ATOM    496  O   ALA A  32      -4.837  -3.246  -1.294  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.238  -1.548  -2.863  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.028  -3.190  -2.367  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.337  -3.446  -3.332  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -6.350  -0.935  -2.817  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -7.968  -1.178  -2.158  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -7.650  -1.511  -3.861  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.649  -2.886  -0.087  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -5.861  -2.943   1.179  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.363  -4.380   1.390  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.232  -4.597   1.779  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -6.812  -2.419   2.293  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.632  -3.528   2.981  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -5.978  -1.694   3.351  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.617  -2.734  -0.060  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.006  -2.280   1.099  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.497  -1.714   1.849  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.452  -3.819   2.346  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -8.024  -3.149   3.913  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -7.005  -4.381   3.184  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -5.856  -0.659   3.065  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.009  -2.163   3.428  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -6.482  -1.747   4.305  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.186  -5.365   1.097  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.729  -6.786   1.240  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.530  -6.998   0.313  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.538  -7.614   0.664  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.920  -7.645   0.811  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.585  -9.124   1.015  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.790  -9.979   0.617  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -7.457 -11.460   0.819  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -7.888 -11.765   2.213  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.084  -5.168   0.748  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.460  -6.998   2.264  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.784  -7.386   1.407  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -7.135  -7.467  -0.232  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -5.737  -9.387   0.399  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -6.346  -9.301   2.052  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -8.637  -9.713   1.232  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -8.029  -9.805  -0.421  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -8.005 -12.067   0.112  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -6.396 -11.625   0.716  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -7.339 -11.188   2.881  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -7.725 -12.772   2.414  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -8.901 -11.549   2.317  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.618  -6.441  -0.866  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.499  -6.538  -1.847  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.270  -5.848  -1.245  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.151  -6.304  -1.371  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.992  -5.784  -3.087  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -3.218  -6.256  -4.319  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.949  -5.798  -5.583  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -4.987  -6.329  -5.925  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -3.448  -4.828  -6.296  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.423  -5.929  -1.096  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -3.285  -7.568  -2.088  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -5.049  -5.965  -3.227  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.827  -4.726  -2.949  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.224  -5.835  -4.303  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -3.154  -7.334  -4.314  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -2.611  -4.399  -6.020  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -3.908  -4.527  -7.107  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.499  -4.743  -0.581  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.383  -3.979   0.063  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.641  -4.880   1.057  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.571  -4.851   1.138  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.078  -2.813   0.783  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.089  -1.693   1.140  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.058  -2.197   2.154  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -0.369  -1.201  -0.120  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.421  -4.416  -0.501  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.704  -3.602  -0.685  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -2.842  -2.411   0.136  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -2.535  -3.180   1.687  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.643  -0.874   1.577  1.00  1.46           H  
ATOM    571 HD11 LEU A  36       0.279  -1.373   2.766  1.00  1.99           H  
ATOM    572 HD12 LEU A  36       0.784  -2.623   1.629  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -0.509  -2.951   2.782  1.00  2.10           H  
ATOM    574 HD21 LEU A  36       0.586  -1.697  -0.206  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -0.215  -0.134  -0.053  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -0.971  -1.424  -0.989  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.354  -5.696   1.803  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -0.669  -6.613   2.772  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.336  -7.478   2.013  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.436  -7.723   2.469  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -1.768  -7.467   3.392  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.302  -6.777   4.650  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -3.449  -5.837   4.276  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.807  -7.832   5.638  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.329  -5.716   1.714  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.174  -6.045   3.535  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.565  -7.582   2.680  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.370  -8.437   3.654  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -1.507  -6.206   5.108  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -3.072  -5.038   3.656  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -3.881  -5.422   5.175  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -4.205  -6.388   3.736  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -3.230  -8.664   5.094  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -3.563  -7.396   6.274  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -1.984  -8.181   6.244  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.032  -7.910   0.833  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.907  -8.724   0.002  1.00  0.39           C  
ATOM    598  C   SER A  38       2.171  -7.895  -0.276  1.00  0.37           C  
ATOM    599  O   SER A  38       3.281  -8.393  -0.248  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.151  -9.018  -1.296  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.841 -10.026  -2.024  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.919  -7.670   0.483  1.00  0.42           H  
ATOM    603  HA  SER A  38       1.159  -9.644   0.506  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.842  -9.365  -1.065  1.00  1.00           H  
ATOM    605  HB3 SER A  38       0.086  -8.114  -1.886  1.00  0.95           H  
ATOM    606  HG  SER A  38       1.653  -9.644  -2.364  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.996  -6.620  -0.530  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.169  -5.730  -0.793  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.030  -5.657   0.470  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.244  -5.668   0.415  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.586  -4.349  -1.119  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.646  -4.434  -2.331  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.080  -3.040  -2.641  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.412  -4.966  -3.551  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.091  -6.247  -0.531  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.747  -6.098  -1.626  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.038  -3.980  -0.266  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.393  -3.669  -1.346  1.00  0.60           H  
ATOM    619  HG  LEU A  39       0.825  -5.099  -2.099  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       0.001  -3.083  -2.629  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       1.414  -2.719  -3.617  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       1.419  -2.333  -1.898  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       3.353  -4.444  -3.642  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       1.824  -4.807  -4.443  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       2.597  -6.023  -3.426  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.391  -5.589   1.612  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.138  -5.522   2.907  1.00  0.65           C  
ATOM    628  C   LYS A  40       5.025  -6.762   3.053  1.00  0.60           C  
ATOM    629  O   LYS A  40       6.133  -6.688   3.551  1.00  0.64           O  
ATOM    630  CB  LYS A  40       3.055  -5.498   3.992  1.00  0.85           C  
ATOM    631  CG  LYS A  40       3.698  -5.429   5.377  1.00  1.33           C  
ATOM    632  CD  LYS A  40       2.606  -5.231   6.434  1.00  1.42           C  
ATOM    633  CE  LYS A  40       1.832  -6.539   6.626  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       0.819  -6.238   7.678  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.410  -5.587   1.615  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.732  -4.622   2.956  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.421  -4.636   3.848  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       2.462  -6.392   3.922  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       4.228  -6.350   5.574  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       4.387  -4.602   5.413  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       3.061  -4.939   7.370  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       1.926  -4.458   6.108  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       1.346  -6.826   5.704  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       2.493  -7.321   6.964  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       1.301  -5.960   8.556  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       0.242  -7.084   7.856  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       0.206  -5.461   7.356  1.00  2.78           H  
ATOM    648  N   ALA A  41       4.544  -7.900   2.614  1.00  0.59           N  
ATOM    649  CA  ALA A  41       5.354  -9.154   2.718  1.00  0.64           C  
ATOM    650  C   ALA A  41       6.663  -8.992   1.940  1.00  0.59           C  
ATOM    651  O   ALA A  41       7.711  -9.422   2.382  1.00  0.67           O  
ATOM    652  CB  ALA A  41       4.492 -10.252   2.091  1.00  0.69           C  
ATOM    653  H   ALA A  41       3.649  -7.926   2.215  1.00  0.59           H  
ATOM    654  HA  ALA A  41       5.555  -9.388   3.751  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       3.683 -10.503   2.760  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       5.097 -11.128   1.914  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       4.087  -9.901   1.154  1.00  1.12           H  
ATOM    658  N   GLU A  42       6.615  -8.368   0.791  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.869  -8.170  -0.002  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.821  -7.240   0.763  1.00  0.61           C  
ATOM    661  O   GLU A  42      10.015  -7.463   0.816  1.00  0.73           O  
ATOM    662  CB  GLU A  42       7.412  -7.511  -1.308  1.00  0.61           C  
ATOM    663  CG  GLU A  42       6.630  -8.526  -2.150  1.00  0.68           C  
ATOM    664  CD  GLU A  42       6.103  -7.865  -3.434  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       6.229  -6.656  -3.565  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       5.574  -8.584  -4.266  1.00  1.79           O  
ATOM    667  H   GLU A  42       5.757  -8.024   0.455  1.00  0.49           H  
ATOM    668  HA  GLU A  42       8.346  -9.116  -0.206  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.777  -6.665  -1.081  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       8.276  -7.175  -1.863  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       7.282  -9.346  -2.414  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       5.798  -8.902  -1.575  1.00  0.92           H  
ATOM    673  N   TYR A  43       8.290  -6.199   1.352  1.00  0.56           N  
ATOM    674  CA  TYR A  43       9.140  -5.232   2.119  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.874  -5.916   3.281  1.00  0.73           C  
ATOM    676  O   TYR A  43      11.048  -5.687   3.501  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.168  -4.188   2.673  1.00  0.69           C  
ATOM    678  CG  TYR A  43       8.948  -3.112   3.400  1.00  0.83           C  
ATOM    679  CD1 TYR A  43       9.282  -3.289   4.747  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       9.349  -1.953   2.725  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      10.014  -2.307   5.423  1.00  1.65           C  
ATOM    682  CE2 TYR A  43      10.084  -0.970   3.401  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      10.416  -1.147   4.751  1.00  1.59           C  
ATOM    684  OH  TYR A  43      11.142  -0.180   5.416  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.322  -6.051   1.285  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.847  -4.754   1.461  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.611  -3.753   1.863  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       7.487  -4.664   3.364  1.00  0.78           H  
ATOM    689  HD1 TYR A  43       8.975  -4.184   5.264  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       9.092  -1.815   1.685  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      10.268  -2.446   6.464  1.00  2.39           H  
ATOM    692  HE2 TYR A  43      10.395  -0.075   2.882  1.00  2.85           H  
ATOM    693  HH  TYR A  43      10.524   0.466   5.768  1.00  2.26           H  
ATOM    694  N   LYS A  44       9.172  -6.704   4.057  1.00  0.73           N  
ATOM    695  CA  LYS A  44       9.813  -7.351   5.250  1.00  0.89           C  
ATOM    696  C   LYS A  44      11.057  -8.162   4.854  1.00  0.98           C  
ATOM    697  O   LYS A  44      11.978  -8.304   5.636  1.00  1.13           O  
ATOM    698  CB  LYS A  44       8.726  -8.241   5.889  1.00  0.95           C  
ATOM    699  CG  LYS A  44       8.384  -9.458   5.012  1.00  1.37           C  
ATOM    700  CD  LYS A  44       8.447 -10.737   5.856  1.00  1.45           C  
ATOM    701  CE  LYS A  44       7.670 -11.856   5.158  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       8.697 -12.625   4.402  1.00  2.12           N  
ATOM    703  H   LYS A  44       8.215  -6.830   3.880  1.00  0.67           H  
ATOM    704  HA  LYS A  44      10.098  -6.582   5.960  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       9.076  -8.582   6.852  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       7.832  -7.650   6.033  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.385  -9.341   4.616  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       9.080  -9.533   4.199  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       9.478 -11.036   5.978  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       8.010 -10.550   6.826  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       7.187 -12.489   5.890  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       6.943 -11.442   4.477  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       8.238 -13.398   3.880  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       9.391 -13.023   5.066  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       9.180 -11.992   3.732  1.00  2.47           H  
ATOM    716  N   GLU A  45      11.100  -8.680   3.653  1.00  0.96           N  
ATOM    717  CA  GLU A  45      12.296  -9.465   3.217  1.00  1.12           C  
ATOM    718  C   GLU A  45      13.558  -8.595   3.270  1.00  1.23           C  
ATOM    719  O   GLU A  45      14.621  -9.052   3.645  1.00  1.40           O  
ATOM    720  CB  GLU A  45      11.993  -9.897   1.779  1.00  1.12           C  
ATOM    721  CG  GLU A  45      10.940 -11.008   1.791  1.00  1.13           C  
ATOM    722  CD  GLU A  45      11.557 -12.289   2.360  1.00  1.70           C  
ATOM    723  OE1 GLU A  45      12.517 -12.769   1.781  1.00  2.41           O  
ATOM    724  OE2 GLU A  45      11.058 -12.768   3.364  1.00  2.07           O  
ATOM    725  H   GLU A  45      10.351  -8.544   3.036  1.00  0.88           H  
ATOM    726  HA  GLU A  45      12.418 -10.335   3.841  1.00  1.22           H  
ATOM    727  HB2 GLU A  45      11.614  -9.051   1.221  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      12.895 -10.262   1.313  1.00  1.25           H  
ATOM    729  HG2 GLU A  45      10.105 -10.706   2.406  1.00  1.40           H  
ATOM    730  HG3 GLU A  45      10.599 -11.192   0.783  1.00  1.11           H  
ATOM    731  N   LYS A  46      13.449  -7.351   2.874  1.00  1.19           N  
ATOM    732  CA  LYS A  46      14.644  -6.448   2.871  1.00  1.38           C  
ATOM    733  C   LYS A  46      15.203  -6.219   4.283  1.00  1.48           C  
ATOM    734  O   LYS A  46      16.386  -6.398   4.510  1.00  1.64           O  
ATOM    735  CB  LYS A  46      14.142  -5.124   2.297  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.817  -5.286   0.811  1.00  1.34           C  
ATOM    737  CD  LYS A  46      15.110  -5.480   0.016  1.00  1.84           C  
ATOM    738  CE  LYS A  46      14.863  -5.109  -1.449  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      16.059  -5.604  -2.184  1.00  2.31           N  
ATOM    740  H   LYS A  46      12.582  -7.017   2.559  1.00  1.07           H  
ATOM    741  HA  LYS A  46      15.411  -6.850   2.229  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      13.253  -4.818   2.828  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.906  -4.371   2.415  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      13.180  -6.148   0.676  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      13.308  -4.403   0.456  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      15.885  -4.847   0.425  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      15.419  -6.513   0.075  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      13.967  -5.593  -1.812  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      14.781  -4.038  -1.555  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      16.028  -5.264  -3.166  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      16.064  -6.643  -2.180  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      16.922  -5.250  -1.721  1.00  2.82           H  
ATOM    753  N   THR A  47      14.384  -5.807   5.231  1.00  1.46           N  
ATOM    754  CA  THR A  47      14.924  -5.555   6.607  1.00  1.61           C  
ATOM    755  C   THR A  47      13.844  -5.652   7.697  1.00  1.64           C  
ATOM    756  O   THR A  47      13.859  -6.564   8.503  1.00  1.83           O  
ATOM    757  CB  THR A  47      15.508  -4.138   6.555  1.00  1.71           C  
ATOM    758  OG1 THR A  47      16.323  -4.000   5.400  1.00  2.51           O  
ATOM    759  CG2 THR A  47      16.351  -3.885   7.807  1.00  1.98           C  
ATOM    760  H   THR A  47      13.437  -5.651   5.035  1.00  1.39           H  
ATOM    761  HA  THR A  47      15.714  -6.253   6.821  1.00  1.72           H  
ATOM    762  HB  THR A  47      14.709  -3.416   6.516  1.00  1.93           H  
ATOM    763  HG1 THR A  47      16.241  -3.097   5.085  1.00  2.76           H  
ATOM    764 HG21 THR A  47      16.695  -4.828   8.207  1.00  2.31           H  
ATOM    765 HG22 THR A  47      15.753  -3.377   8.548  1.00  2.45           H  
ATOM    766 HG23 THR A  47      17.202  -3.273   7.549  1.00  2.37           H  
ATOM    767  N   GLY A  48      12.937  -4.703   7.762  1.00  1.53           N  
ATOM    768  CA  GLY A  48      11.901  -4.735   8.837  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.675  -5.565   8.466  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.732  -6.776   8.367  1.00  1.86           O  
ATOM    771  H   GLY A  48      12.955  -3.961   7.128  1.00  1.43           H  
ATOM    772  HA2 GLY A  48      12.336  -5.135   9.746  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      11.587  -3.720   9.035  1.00  1.91           H  
ATOM    774  N   GLN A  49       9.551  -4.910   8.325  1.00  1.30           N  
ATOM    775  CA  GLN A  49       8.283  -5.634   8.034  1.00  1.38           C  
ATOM    776  C   GLN A  49       7.386  -4.889   7.032  1.00  1.33           C  
ATOM    777  O   GLN A  49       6.628  -5.507   6.307  1.00  1.59           O  
ATOM    778  CB  GLN A  49       7.597  -5.705   9.394  1.00  1.34           C  
ATOM    779  CG  GLN A  49       8.261  -6.788  10.246  1.00  1.56           C  
ATOM    780  CD  GLN A  49       7.636  -6.801  11.643  1.00  2.10           C  
ATOM    781  OE1 GLN A  49       8.339  -6.796  12.634  1.00  2.70           O  
ATOM    782  NE2 GLN A  49       6.337  -6.819  11.766  1.00  2.50           N  
ATOM    783  H   GLN A  49       9.540  -3.947   8.455  1.00  1.17           H  
ATOM    784  HA  GLN A  49       8.491  -6.625   7.690  1.00  1.66           H  
ATOM    785  HB2 GLN A  49       7.690  -4.749   9.891  1.00  1.19           H  
ATOM    786  HB3 GLN A  49       6.558  -5.937   9.258  1.00  1.46           H  
ATOM    787  HG2 GLN A  49       8.117  -7.751   9.778  1.00  1.99           H  
ATOM    788  HG3 GLN A  49       9.318  -6.583  10.329  1.00  1.50           H  
ATOM    789 HE21 GLN A  49       5.769  -6.825  10.967  1.00  2.56           H  
ATOM    790 HE22 GLN A  49       5.930  -6.827  12.657  1.00  3.05           H  
ATOM    791  N   GLU A  50       7.436  -3.579   7.000  1.00  1.22           N  
ATOM    792  CA  GLU A  50       6.555  -2.823   6.065  1.00  1.34           C  
ATOM    793  C   GLU A  50       7.114  -1.418   5.778  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.858  -0.862   6.564  1.00  1.68           O  
ATOM    795  CB  GLU A  50       5.233  -2.749   6.832  1.00  1.52           C  
ATOM    796  CG  GLU A  50       5.366  -1.840   8.065  1.00  1.63           C  
ATOM    797  CD  GLU A  50       4.112  -1.968   8.934  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       3.079  -1.463   8.528  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       4.208  -2.570   9.991  1.00  2.32           O  
ATOM    800  H   GLU A  50       8.018  -3.099   7.605  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.412  -3.373   5.147  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       4.456  -2.372   6.185  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       4.982  -3.741   7.161  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       6.233  -2.135   8.638  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       5.477  -0.814   7.747  1.00  1.74           H  
ATOM    806  N   TYR A  51       6.750  -0.850   4.656  1.00  1.36           N  
ATOM    807  CA  TYR A  51       7.243   0.516   4.302  1.00  1.46           C  
ATOM    808  C   TYR A  51       6.687   1.558   5.283  1.00  1.37           C  
ATOM    809  O   TYR A  51       5.612   1.395   5.830  1.00  1.51           O  
ATOM    810  CB  TYR A  51       6.768   0.771   2.859  1.00  1.76           C  
ATOM    811  CG  TYR A  51       5.256   0.848   2.772  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       4.501  -0.310   2.537  1.00  1.93           C  
ATOM    813  CD2 TYR A  51       4.610   2.084   2.906  1.00  2.01           C  
ATOM    814  CE1 TYR A  51       3.107  -0.231   2.440  1.00  2.22           C  
ATOM    815  CE2 TYR A  51       3.215   2.161   2.810  1.00  2.28           C  
ATOM    816  CZ  TYR A  51       2.463   1.003   2.577  1.00  2.18           C  
ATOM    817  OH  TYR A  51       1.088   1.080   2.481  1.00  2.77           O  
ATOM    818  H   TYR A  51       6.151  -1.324   4.048  1.00  1.49           H  
ATOM    819  HA  TYR A  51       8.321   0.531   4.333  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       7.186   1.701   2.511  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       7.119  -0.033   2.225  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       4.996  -1.264   2.432  1.00  2.52           H  
ATOM    823  HD2 TYR A  51       5.189   2.977   3.083  1.00  2.64           H  
ATOM    824  HE1 TYR A  51       2.527  -1.125   2.258  1.00  2.91           H  
ATOM    825  HE2 TYR A  51       2.718   3.115   2.916  1.00  3.00           H  
ATOM    826  HH  TYR A  51       0.846   0.918   1.566  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.420   2.622   5.515  1.00  1.79           N  
ATOM    828  CA  LYS A  52       6.946   3.674   6.471  1.00  1.97           C  
ATOM    829  C   LYS A  52       5.642   4.306   5.959  1.00  1.79           C  
ATOM    830  O   LYS A  52       5.434   4.397   4.767  1.00  1.93           O  
ATOM    831  CB  LYS A  52       8.065   4.720   6.515  1.00  2.70           C  
ATOM    832  CG  LYS A  52       9.329   4.101   7.117  1.00  3.42           C  
ATOM    833  CD  LYS A  52      10.553   4.900   6.665  1.00  3.91           C  
ATOM    834  CE  LYS A  52      11.818   4.069   6.886  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      12.934   5.055   6.863  1.00  5.01           N  
ATOM    836  H   LYS A  52       8.287   2.722   5.067  1.00  2.25           H  
ATOM    837  HA  LYS A  52       6.800   3.250   7.452  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.275   5.063   5.512  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       7.752   5.555   7.123  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.262   4.123   8.196  1.00  3.67           H  
ATOM    841  HG3 LYS A  52       9.425   3.079   6.783  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      10.458   5.140   5.615  1.00  4.18           H  
ATOM    843  HD3 LYS A  52      10.619   5.813   7.238  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      11.775   3.569   7.844  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      11.942   3.352   6.090  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      12.842   5.703   7.670  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      12.897   5.600   5.978  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      13.843   4.551   6.923  1.00  5.37           H  
ATOM    849  N   PRO A  53       4.791   4.722   6.877  1.00  2.16           N  
ATOM    850  CA  PRO A  53       3.495   5.335   6.484  1.00  2.66           C  
ATOM    851  C   PRO A  53       3.643   6.788   5.993  1.00  2.84           C  
ATOM    852  O   PRO A  53       2.653   7.465   5.785  1.00  3.45           O  
ATOM    853  CB  PRO A  53       2.671   5.285   7.765  1.00  3.38           C  
ATOM    854  CG  PRO A  53       3.667   5.255   8.881  1.00  3.44           C  
ATOM    855  CD  PRO A  53       4.941   4.655   8.342  1.00  2.72           C  
ATOM    856  HA  PRO A  53       3.015   4.735   5.728  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       2.045   6.163   7.840  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       2.067   4.391   7.786  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       3.852   6.260   9.235  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       3.294   4.644   9.689  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       5.796   5.235   8.665  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       5.038   3.628   8.657  1.00  2.79           H  
ATOM    863  N   GLY A  54       4.850   7.279   5.794  1.00  2.67           N  
ATOM    864  CA  GLY A  54       5.011   8.687   5.304  1.00  2.91           C  
ATOM    865  C   GLY A  54       4.913   8.780   3.772  1.00  2.78           C  
ATOM    866  O   GLY A  54       5.360   9.747   3.185  1.00  3.07           O  
ATOM    867  H   GLY A  54       5.639   6.731   5.962  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       4.253   9.320   5.752  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       5.980   9.049   5.616  1.00  2.99           H  
ATOM    870  N   ASN A  55       4.329   7.803   3.114  1.00  2.55           N  
ATOM    871  CA  ASN A  55       4.199   7.855   1.616  1.00  2.74           C  
ATOM    872  C   ASN A  55       5.583   7.993   0.952  1.00  2.67           C  
ATOM    873  O   ASN A  55       6.580   8.130   1.634  1.00  2.81           O  
ATOM    874  CB  ASN A  55       3.328   9.088   1.314  1.00  3.37           C  
ATOM    875  CG  ASN A  55       1.947   8.644   0.826  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       1.473   7.585   1.186  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       1.278   9.417   0.015  1.00  4.09           N  
ATOM    878  H   ASN A  55       3.969   7.036   3.599  1.00  2.39           H  
ATOM    879  HA  ASN A  55       3.708   6.964   1.259  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       3.217   9.681   2.210  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       3.802   9.683   0.546  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       1.664  10.273  -0.276  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       0.390   9.143  -0.304  1.00  4.41           H  
ATOM    884  N   PRO A  56       5.604   7.941  -0.369  1.00  2.84           N  
ATOM    885  CA  PRO A  56       6.888   8.049  -1.122  1.00  3.03           C  
ATOM    886  C   PRO A  56       7.462   9.471  -1.032  1.00  3.34           C  
ATOM    887  O   PRO A  56       6.719  10.426  -0.917  1.00  4.10           O  
ATOM    888  CB  PRO A  56       6.494   7.737  -2.563  1.00  3.64           C  
ATOM    889  CG  PRO A  56       5.037   8.057  -2.640  1.00  3.89           C  
ATOM    890  CD  PRO A  56       4.459   7.770  -1.284  1.00  3.29           C  
ATOM    891  HA  PRO A  56       7.603   7.324  -0.768  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       7.056   8.358  -3.248  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       6.654   6.693  -2.781  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       4.904   9.102  -2.887  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       4.558   7.437  -3.381  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       3.672   8.474  -1.054  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       4.093   6.756  -1.234  1.00  3.27           H  
ATOM    898  N   PRO A  57       8.776   9.573  -1.087  1.00  3.04           N  
ATOM    899  CA  PRO A  57       9.431  10.904  -1.009  1.00  3.64           C  
ATOM    900  C   PRO A  57       9.119  11.729  -2.261  1.00  4.29           C  
ATOM    901  O   PRO A  57       8.888  11.130  -3.299  1.00  4.82           O  
ATOM    902  CB  PRO A  57      10.920  10.571  -0.933  1.00  3.43           C  
ATOM    903  CG  PRO A  57      11.039   9.222  -1.561  1.00  2.93           C  
ATOM    904  CD  PRO A  57       9.766   8.491  -1.233  1.00  2.55           C  
ATOM    905  OXT PRO A  57       9.117  12.944  -2.160  1.00  4.61           O  
ATOM    906  HA  PRO A  57       9.124  11.427  -0.119  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      11.495  11.300  -1.488  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      11.247  10.532   0.094  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      11.148   9.321  -2.633  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      11.882   8.692  -1.148  1.00  3.00           H  
ATOM    911  HD2 PRO A  57       9.495   7.822  -2.040  1.00  2.64           H  
ATOM    912  HD3 PRO A  57       9.867   7.952  -0.304  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      15.904  -0.828  -6.579  1.00  2.80           N  
ATOM      2  CA  ASP A   1      16.442  -0.748  -5.186  1.00  2.11           C  
ATOM      3  C   ASP A   1      15.295  -0.669  -4.171  1.00  1.49           C  
ATOM      4  O   ASP A   1      14.143  -0.876  -4.503  1.00  1.53           O  
ATOM      5  CB  ASP A   1      17.316   0.520  -5.145  1.00  2.62           C  
ATOM      6  CG  ASP A   1      16.460   1.781  -5.331  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      15.748   1.848  -6.319  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      16.531   2.653  -4.481  1.00  3.98           O  
ATOM      9  H1  ASP A   1      15.597   0.111  -6.895  1.00  3.24           H  
ATOM     10  H2  ASP A   1      15.093  -1.480  -6.598  1.00  3.12           H  
ATOM     11  HA  ASP A   1      17.053  -1.613  -4.980  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      17.819   0.572  -4.191  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      18.052   0.470  -5.933  1.00  2.73           H  
ATOM     14  N   SER A   2      15.611  -0.374  -2.936  1.00  1.24           N  
ATOM     15  CA  SER A   2      14.552  -0.281  -1.884  1.00  1.03           C  
ATOM     16  C   SER A   2      13.530   0.797  -2.246  1.00  0.84           C  
ATOM     17  O   SER A   2      12.343   0.634  -2.037  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.288   0.106  -0.601  1.00  1.50           C  
ATOM     19  OG  SER A   2      16.130  -0.966  -0.199  1.00  1.95           O  
ATOM     20  H   SER A   2      16.550  -0.214  -2.701  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.064  -1.234  -1.755  1.00  1.18           H  
ATOM     22  HB2 SER A   2      15.890   0.982  -0.779  1.00  1.87           H  
ATOM     23  HB3 SER A   2      14.565   0.322   0.176  1.00  2.12           H  
ATOM     24  HG  SER A   2      17.035  -0.646  -0.194  1.00  2.33           H  
ATOM     25  N   LEU A   3      13.989   1.903  -2.771  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.051   3.010  -3.130  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.032   2.534  -4.172  1.00  0.60           C  
ATOM     28  O   LEU A   3      10.860   2.849  -4.084  1.00  0.55           O  
ATOM     29  CB  LEU A   3      13.945   4.118  -3.705  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.335   5.502  -3.434  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      11.963   5.604  -4.103  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      13.190   5.727  -1.924  1.00  1.69           C  
ATOM     33  H   LEU A   3      14.953   2.009  -2.914  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.543   3.366  -2.250  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.920   4.060  -3.246  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.043   3.977  -4.770  1.00  0.80           H  
ATOM     37  HG  LEU A   3      13.985   6.261  -3.848  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      11.689   6.643  -4.208  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      11.228   5.096  -3.496  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.007   5.143  -5.078  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      13.107   6.785  -1.723  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      14.057   5.331  -1.416  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      12.303   5.223  -1.569  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.459   1.765  -5.149  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.494   1.263  -6.184  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.405   0.429  -5.493  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.224   0.640  -5.697  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.328   0.392  -7.136  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      11.417  -0.282  -8.169  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      13.350   1.267  -7.863  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.406   1.515  -5.197  1.00  0.73           H  
ATOM     52  HA  VAL A   4      11.053   2.088  -6.722  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.844  -0.367  -6.566  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      10.771  -0.991  -7.672  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      12.022  -0.798  -8.900  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      10.817   0.468  -8.664  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      12.887   1.717  -8.728  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      14.185   0.658  -8.177  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      13.698   2.042  -7.197  1.00  1.90           H  
ATOM     60  N   LEU A   5      10.803  -0.503  -4.664  1.00  0.62           N  
ATOM     61  CA  LEU A   5       9.805  -1.346  -3.938  1.00  0.61           C  
ATOM     62  C   LEU A   5       8.904  -0.459  -3.071  1.00  0.46           C  
ATOM     63  O   LEU A   5       7.717  -0.698  -2.947  1.00  0.41           O  
ATOM     64  CB  LEU A   5      10.626  -2.299  -3.063  1.00  0.77           C  
ATOM     65  CG  LEU A   5      10.894  -3.599  -3.826  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      12.037  -3.391  -4.821  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.275  -4.701  -2.833  1.00  1.49           C  
ATOM     68  H   LEU A   5      11.763  -0.640  -4.512  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.211  -1.910  -4.640  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.566  -1.831  -2.809  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.078  -2.520  -2.160  1.00  1.07           H  
ATOM     72  HG  LEU A   5      10.002  -3.890  -4.362  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      12.112  -4.252  -5.468  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      12.965  -3.263  -4.282  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      11.841  -2.510  -5.415  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      11.799  -5.489  -3.353  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      10.381  -5.101  -2.379  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      11.914  -4.289  -2.066  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.466   0.560  -2.468  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.654   1.469  -1.598  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.532   2.117  -2.415  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.417   2.259  -1.950  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.639   2.533  -1.092  1.00  0.54           C  
ATOM     84  CG  TYR A   6       8.933   3.506  -0.168  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       8.051   3.033   0.814  1.00  1.81           C  
ATOM     86  CD2 TYR A   6       9.166   4.882  -0.288  1.00  2.14           C  
ATOM     87  CE1 TYR A   6       7.405   3.929   1.668  1.00  2.57           C  
ATOM     88  CE2 TYR A   6       8.519   5.780   0.572  1.00  2.94           C  
ATOM     89  CZ  TYR A   6       7.638   5.302   1.549  1.00  2.97           C  
ATOM     90  OH  TYR A   6       7.002   6.185   2.398  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.426   0.724  -2.585  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.244   0.922  -0.764  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.444   2.052  -0.557  1.00  0.90           H  
ATOM     94  HB3 TYR A   6      10.044   3.074  -1.936  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       7.869   1.972   0.907  1.00  2.19           H  
ATOM     96  HD2 TYR A   6       9.845   5.252  -1.042  1.00  2.57           H  
ATOM     97  HE1 TYR A   6       6.726   3.560   2.419  1.00  3.19           H  
ATOM     98  HE2 TYR A   6       8.699   6.841   0.481  1.00  3.78           H  
ATOM     99  HH  TYR A   6       6.062   5.995   2.371  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.819   2.502  -3.630  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.768   3.130  -4.487  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.600   2.160  -4.689  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.451   2.557  -4.691  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.452   3.448  -5.817  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.385   4.645  -5.628  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       7.981   5.669  -5.114  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       9.626   4.559  -6.019  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.724   2.371  -3.982  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.416   4.042  -4.030  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.022   2.591  -6.145  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.703   3.692  -6.558  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       9.955   3.733  -6.429  1.00  2.09           H  
ATOM    113 HD22 ASN A   7      10.227   5.323  -5.903  1.00  1.41           H  
ATOM    114  N   ARG A   8       5.885   0.893  -4.871  1.00  0.35           N  
ATOM    115  CA  ARG A   8       4.781  -0.096  -5.091  1.00  0.40           C  
ATOM    116  C   ARG A   8       3.829  -0.115  -3.890  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.629   0.012  -4.047  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.480  -1.450  -5.233  1.00  0.48           C  
ATOM    119  CG  ARG A   8       6.374  -1.438  -6.474  1.00  1.09           C  
ATOM    120  CD  ARG A   8       5.503  -1.425  -7.730  1.00  1.30           C  
ATOM    121  NE  ARG A   8       6.468  -1.375  -8.861  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       6.466  -2.318  -9.760  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       5.686  -2.225 -10.802  1.00  2.93           N  
ATOM    124  NH2 ARG A   8       7.243  -3.356  -9.614  1.00  2.85           N  
ATOM    125  H   ARG A   8       6.820   0.597  -4.872  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.241   0.136  -5.994  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.083  -1.638  -4.356  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       4.740  -2.228  -5.333  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       7.001  -0.559  -6.461  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       6.994  -2.323  -6.479  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       4.904  -2.324  -7.780  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       4.873  -0.549  -7.744  1.00  1.71           H  
ATOM    133  HE  ARG A   8       7.106  -0.634  -8.929  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       5.089  -1.429 -10.910  1.00  3.20           H  
ATOM    135 HH12 ARG A   8       5.686  -2.947 -11.493  1.00  3.44           H  
ATOM    136 HH21 ARG A   8       7.839  -3.424  -8.815  1.00  3.06           H  
ATOM    137 HH22 ARG A   8       7.239  -4.084 -10.300  1.00  3.36           H  
ATOM    138  N   VAL A   9       4.351  -0.257  -2.697  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.463  -0.266  -1.493  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.868   1.134  -1.275  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.697   1.282  -0.978  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.346  -0.707  -0.310  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.518   0.256  -0.103  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       3.502  -0.750   0.969  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.319  -0.351  -2.597  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.671  -0.982  -1.632  1.00  0.38           H  
ATOM    147  HB  VAL A   9       4.734  -1.695  -0.511  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       5.143   1.242   0.119  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       6.124   0.290  -0.992  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       6.121  -0.092   0.724  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       2.756   0.030   0.938  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       4.142  -0.601   1.826  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       3.015  -1.710   1.046  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.670   2.156  -1.426  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.172   3.559  -1.237  1.00  0.34           C  
ATOM    156  C   ALA A  10       2.039   3.884  -2.218  1.00  0.33           C  
ATOM    157  O   ALA A  10       1.020   4.437  -1.845  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.383   4.452  -1.516  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.606   2.000  -1.669  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.840   3.705  -0.222  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.669   4.357  -2.554  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       5.207   4.149  -0.888  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.129   5.481  -1.306  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.228   3.570  -3.472  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.186   3.885  -4.502  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.139   3.180  -4.169  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.190   3.794  -4.189  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.791   3.383  -5.825  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.752   3.423  -6.952  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.973   4.282  -6.197  1.00  0.95           C  
ATOM    171  H   VAL A  11       3.070   3.146  -3.742  1.00  0.36           H  
ATOM    172  HA  VAL A  11       1.031   4.952  -4.556  1.00  0.46           H  
ATOM    173  HB  VAL A  11       2.140   2.368  -5.697  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       1.251   3.588  -7.895  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       0.054   4.226  -6.769  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       0.220   2.484  -6.985  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       3.540   4.514  -5.307  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.606   5.196  -6.638  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       3.609   3.769  -6.904  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.103   1.906  -3.865  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.374   1.184  -3.531  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.006   1.802  -2.276  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.164   2.174  -2.273  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -0.946  -0.266  -3.275  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -2.179  -1.152  -3.088  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -2.743  -1.536  -4.456  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -3.854  -1.177  -4.792  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -2.018  -2.258  -5.267  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.754   1.429  -3.853  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.062   1.228  -4.360  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.373  -0.624  -4.119  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -0.336  -0.308  -2.387  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.900  -2.046  -2.549  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.929  -0.614  -2.529  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -1.122  -2.548  -4.997  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -2.370  -2.510  -6.146  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.250   1.865  -1.200  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.749   2.408   0.115  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.642   3.646  -0.099  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.765   3.708   0.362  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.349   1.482  -1.240  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.299   1.647   0.644  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.897   2.730   0.700  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.124   4.632  -0.784  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -2.899   5.887  -1.035  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.140   5.615  -1.887  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.183   6.206  -1.678  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -1.939   6.813  -1.788  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -0.820   7.294  -0.854  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -0.974   7.171   0.352  1.00  1.12           O  
ATOM    211  OD2 ASP A  14       0.176   7.778  -1.365  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.210   4.549  -1.129  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.183   6.342  -0.099  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.505   6.276  -2.620  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.485   7.667  -2.160  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.031   4.743  -2.859  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.203   4.456  -3.746  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.372   3.935  -2.904  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.511   4.307  -3.120  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -4.698   3.394  -4.736  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -5.856   2.855  -5.586  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.647   4.025  -5.653  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.173   4.293  -3.017  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.495   5.348  -4.279  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.251   2.579  -4.187  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.383   2.091  -5.034  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.465   2.434  -6.501  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.535   3.662  -5.823  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -2.884   3.295  -5.882  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.197   4.872  -5.157  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -4.118   4.353  -6.568  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.102   3.101  -1.930  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.206   2.589  -1.059  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.883   3.785  -0.368  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.090   3.934  -0.402  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.514   1.664  -0.042  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.491   1.257   1.075  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.012   0.411  -0.768  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.175   2.832  -1.760  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.923   2.034  -1.644  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.673   2.183   0.394  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.556   0.179   1.130  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -8.469   1.664   0.867  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -7.135   1.643   2.019  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.857  -0.187  -1.078  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.388  -0.166  -0.102  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.440   0.702  -1.636  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.102   4.645   0.237  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.680   5.849   0.911  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.401   6.730  -0.118  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.456   7.275   0.145  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.481   6.592   1.508  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.976   7.759   2.364  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -5.779   8.478   2.990  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -5.089   9.141   1.849  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -5.195  10.431   1.680  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -6.369  10.973   1.506  1.00  2.93           N  
ATOM    258  NH2 ARG A  17      -4.125  11.179   1.687  1.00  3.15           N  
ATOM    259  H   ARG A  17      -6.131   4.505   0.232  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.358   5.552   1.695  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.903   5.914   2.119  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -5.861   6.973   0.710  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.529   8.450   1.744  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.618   7.385   3.146  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -6.117   9.213   3.708  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.117   7.768   3.461  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -4.554   8.608   1.225  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -7.189  10.400   1.502  1.00  3.09           H  
ATOM    269 HH12 ARG A  17      -6.449  11.961   1.373  1.00  3.44           H  
ATOM    270 HH21 ARG A  17      -3.225  10.764   1.821  1.00  3.42           H  
ATOM    271 HH22 ARG A  17      -4.205  12.167   1.556  1.00  3.65           H  
ATOM    272  N   GLU A  18      -7.826   6.873  -1.288  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.457   7.720  -2.351  1.00  0.33           C  
ATOM    274  C   GLU A  18      -9.838   7.180  -2.713  1.00  0.30           C  
ATOM    275  O   GLU A  18     -10.795   7.922  -2.836  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -7.519   7.610  -3.554  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -7.929   8.625  -4.628  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -6.942   8.583  -5.806  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -5.910   7.940  -5.681  1.00  2.23           O  
ATOM    280  OE2 GLU A  18      -7.236   9.200  -6.816  1.00  2.12           O  
ATOM    281  H   GLU A  18      -6.973   6.423  -1.465  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -8.524   8.747  -2.028  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -6.509   7.805  -3.237  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -7.579   6.614  -3.964  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -8.921   8.385  -4.985  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -7.933   9.617  -4.202  1.00  1.71           H  
ATOM    287  N   LEU A  19      -9.943   5.890  -2.886  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.261   5.280  -3.244  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.291   5.577  -2.153  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.440   5.866  -2.428  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.000   3.782  -3.328  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.126   3.478  -4.545  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.693   2.011  -4.508  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -10.922   3.742  -5.825  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.149   5.322  -2.782  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.599   5.643  -4.193  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.495   3.467  -2.435  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -11.938   3.256  -3.419  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.251   4.111  -4.526  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -8.981   1.867  -3.708  1.00  1.66           H  
ATOM    301 HD12 LEU A  19      -9.235   1.747  -5.449  1.00  1.49           H  
ATOM    302 HD13 LEU A  19     -10.556   1.385  -4.339  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -10.838   4.784  -6.092  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.960   3.495  -5.660  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -10.529   3.132  -6.625  1.00  1.15           H  
ATOM    306  N   LYS A  20     -11.876   5.511  -0.915  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -12.809   5.790   0.215  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.275   7.237   0.128  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.438   7.539   0.321  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -11.996   5.543   1.493  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -12.773   4.606   2.420  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -12.835   3.211   1.792  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -13.539   2.243   2.750  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -12.657   2.163   3.951  1.00  2.08           N  
ATOM    315  H   LYS A  20     -10.950   5.287  -0.733  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.651   5.124   0.168  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.049   5.091   1.237  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.821   6.481   1.998  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.273   4.553   3.376  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -13.775   4.983   2.557  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -13.383   3.260   0.861  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -11.833   2.857   1.599  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -14.512   2.629   3.022  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -13.634   1.269   2.297  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -12.918   1.331   4.516  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -12.776   3.019   4.528  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -11.663   2.080   3.651  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.379   8.125  -0.210  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -12.769   9.554  -0.369  1.00  0.67           C  
ATOM    330  C   ALA A  21     -13.733   9.658  -1.554  1.00  0.69           C  
ATOM    331  O   ALA A  21     -14.577  10.532  -1.611  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.468  10.308  -0.658  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.458   7.843  -0.393  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.229   9.927   0.533  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.634  11.021  -1.452  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -10.704   9.606  -0.959  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.148  10.829   0.232  1.00  1.13           H  
ATOM    338  N   LYS A  22     -13.611   8.751  -2.498  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -14.516   8.763  -3.683  1.00  0.71           C  
ATOM    340  C   LYS A  22     -15.818   7.990  -3.389  1.00  0.74           C  
ATOM    341  O   LYS A  22     -16.597   7.734  -4.285  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -13.716   8.068  -4.786  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -12.551   8.965  -5.213  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -11.708   8.247  -6.270  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -12.457   8.242  -7.605  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -11.514   7.615  -8.574  1.00  2.11           N  
ATOM    347  H   LYS A  22     -12.923   8.048  -2.418  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -14.739   9.777  -3.976  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -13.331   7.129  -4.414  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -14.356   7.885  -5.635  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -12.939   9.885  -5.626  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -11.934   9.188  -4.356  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -10.764   8.760  -6.387  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -11.529   7.229  -5.957  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -13.362   7.657  -7.524  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -12.685   9.251  -7.912  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -11.137   6.734  -8.172  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -10.730   8.269  -8.768  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -12.018   7.405  -9.461  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.049   7.601  -2.146  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.295   6.832  -1.783  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.376   5.521  -2.569  1.00  0.77           C  
ATOM    363  O   LYS A  23     -18.439   4.956  -2.740  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.483   7.726  -2.135  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.512   8.946  -1.212  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.708   9.829  -1.579  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -19.748  11.055  -0.663  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -20.396  10.581   0.592  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.397   7.805  -1.444  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.302   6.624  -0.724  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -18.390   8.043  -3.156  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.400   7.167  -2.015  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.604   8.620  -0.186  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.600   9.511  -1.331  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -19.616  10.151  -2.607  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.621   9.265  -1.460  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -18.745  11.405  -0.461  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -20.339  11.839  -1.110  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -21.274  10.075   0.359  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -20.619  11.397   1.196  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -19.749   9.941   1.096  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.263   5.040  -3.045  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.259   3.761  -3.826  1.00  0.70           C  
ATOM    384  C   ALA A  24     -16.815   2.610  -2.972  1.00  0.71           C  
ATOM    385  O   ALA A  24     -16.857   2.712  -1.762  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -14.791   3.499  -4.169  1.00  0.62           C  
ATOM    387  H   ALA A  24     -15.429   5.523  -2.892  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -16.835   3.872  -4.731  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -14.506   4.099  -5.021  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -14.659   2.453  -4.406  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -14.172   3.757  -3.323  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.226   1.542  -3.626  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -17.777   0.377  -2.889  1.00  0.82           C  
ATOM    394  C   PRO A  25     -16.655  -0.362  -2.157  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.496  -0.253  -2.513  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.375  -0.498  -3.990  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -17.624  -0.129  -5.229  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.218   1.314  -5.083  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.546   0.686  -2.201  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.229  -1.544  -3.757  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -19.424  -0.281  -4.115  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -16.748  -0.756  -5.329  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.260  -0.241  -6.093  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -16.227   1.470  -5.489  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -17.935   1.962  -5.564  1.00  0.92           H  
ATOM    406  N   LYS A  26     -16.991  -1.118  -1.140  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -15.944  -1.873  -0.380  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.130  -2.761  -1.328  1.00  0.60           C  
ATOM    409  O   LYS A  26     -13.976  -3.055  -1.078  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.711  -2.730   0.631  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.323  -1.827   1.705  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.090  -2.680   2.718  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -18.701  -1.772   3.789  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -19.904  -2.505   4.273  1.00  2.00           N  
ATOM    415  H   LYS A  26     -17.932  -1.189  -0.877  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.294  -1.188   0.139  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.497  -3.270   0.122  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.034  -3.430   1.097  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.538  -1.285   2.210  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.003  -1.127   1.240  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -18.877  -3.221   2.212  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -17.413  -3.379   3.185  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -17.999  -1.622   4.597  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -18.992  -0.826   3.360  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -20.612  -2.548   3.513  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -20.307  -2.008   5.092  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -19.632  -3.471   4.550  1.00  2.34           H  
ATOM    428  N   GLU A  27     -15.728  -3.188  -2.412  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -14.999  -4.061  -3.384  1.00  0.65           C  
ATOM    430  C   GLU A  27     -13.752  -3.342  -3.916  1.00  0.56           C  
ATOM    431  O   GLU A  27     -12.698  -3.936  -4.044  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -15.999  -4.317  -4.515  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -15.353  -5.228  -5.558  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -15.166  -6.641  -4.986  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -15.753  -6.936  -3.955  1.00  2.08           O  
ATOM    436  OE2 GLU A  27     -14.434  -7.407  -5.591  1.00  2.22           O  
ATOM    437  H   GLU A  27     -16.660  -2.935  -2.583  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -14.723  -4.995  -2.927  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.883  -4.793  -4.114  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.271  -3.379  -4.976  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -15.979  -5.273  -6.437  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -14.389  -4.824  -5.821  1.00  1.87           H  
ATOM    443  N   ASP A  28     -13.862  -2.073  -4.215  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -12.675  -1.321  -4.728  1.00  0.49           C  
ATOM    445  C   ASP A  28     -11.649  -1.123  -3.614  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.459  -1.271  -3.819  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.220   0.036  -5.182  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -13.849  -0.085  -6.577  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -13.526  -1.031  -7.279  1.00  1.05           O  
ATOM    450  OD2 ASP A  28     -14.637   0.780  -6.923  1.00  1.46           O  
ATOM    451  H   ASP A  28     -14.720  -1.615  -4.096  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.231  -1.838  -5.563  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -13.973   0.368  -4.479  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.415   0.757  -5.210  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.106  -0.781  -2.440  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.165  -0.558  -1.302  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.527  -1.883  -0.864  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.325  -1.975  -0.703  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.024   0.035  -0.178  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.153   0.299   1.053  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -12.644   1.354  -0.646  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.071  -0.663  -2.308  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.400   0.147  -1.586  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -12.809  -0.662   0.080  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -10.334   0.948   0.780  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.763  -0.636   1.426  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -11.748   0.773   1.820  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -13.559   1.534  -0.101  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -12.861   1.298  -1.702  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -11.952   2.163  -0.464  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.325  -2.902  -0.654  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.765  -4.216  -0.205  1.00  0.37           C  
ATOM    473  C   ASP A  30      -9.767  -4.779  -1.224  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.721  -5.283  -0.858  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -11.972  -5.152  -0.074  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -12.812  -4.770   1.154  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.327  -4.012   1.981  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -13.931  -5.249   1.248  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.293  -2.798  -0.779  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.289  -4.106   0.756  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.583  -5.075  -0.963  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.625  -6.169   0.035  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.081  -4.709  -2.493  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.146  -5.252  -3.528  1.00  0.38           C  
ATOM    485  C   ALA A  31      -7.798  -4.536  -3.467  1.00  0.33           C  
ATOM    486  O   ALA A  31      -6.754  -5.161  -3.435  1.00  0.36           O  
ATOM    487  CB  ALA A  31      -9.830  -4.994  -4.872  1.00  0.46           C  
ATOM    488  H   ALA A  31     -10.929  -4.302  -2.764  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.008  -6.311  -3.383  1.00  0.41           H  
ATOM    490  HB1 ALA A  31      -9.832  -3.934  -5.077  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -10.847  -5.356  -4.835  1.00  1.18           H  
ATOM    492  HB3 ALA A  31      -9.292  -5.510  -5.654  1.00  1.11           H  
ATOM    493  N   ALA A  32      -7.818  -3.230  -3.463  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -6.537  -2.458  -3.416  1.00  0.34           C  
ATOM    495  C   ALA A  32      -5.814  -2.698  -2.090  1.00  0.31           C  
ATOM    496  O   ALA A  32      -4.609  -2.868  -2.063  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -6.944  -0.990  -3.554  1.00  0.39           C  
ATOM    498  H   ALA A  32      -8.679  -2.758  -3.496  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -5.900  -2.744  -4.242  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -7.293  -0.806  -4.559  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -6.091  -0.359  -3.348  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -7.734  -0.767  -2.852  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.534  -2.726  -0.992  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -5.866  -2.972   0.319  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.311  -4.403   0.315  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.224  -4.654   0.797  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -6.949  -2.704   1.406  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.666  -3.980   1.892  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.284  -2.028   2.606  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.504  -2.596  -1.035  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.045  -2.271   0.444  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.685  -2.033   0.995  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -6.940  -4.744   2.123  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -8.338  -4.334   1.128  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.233  -3.749   2.783  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -6.176  -0.971   2.411  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.310  -2.465   2.773  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -6.897  -2.170   3.484  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.039  -5.338  -0.260  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.524  -6.739  -0.328  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.219  -6.743  -1.124  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.256  -7.393  -0.765  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.603  -7.553  -1.041  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.182  -9.023  -1.062  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.249  -9.855  -1.773  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -6.859 -11.334  -1.713  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -7.553 -11.967  -2.869  1.00  2.82           N  
ATOM    528  H   LYS A  34      -6.901  -5.110  -0.675  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.360  -7.127   0.665  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.541  -7.451  -0.514  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.716  -7.198  -2.054  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -5.242  -9.119  -1.587  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -6.066  -9.379  -0.050  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -8.202  -9.712  -1.284  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -7.321  -9.545  -2.804  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -5.788 -11.442  -1.808  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -7.202 -11.776  -0.790  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -7.511 -13.001  -2.775  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -7.085 -11.683  -3.752  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -8.547 -11.660  -2.888  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.185  -5.986  -2.194  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -2.944  -5.898  -3.016  1.00  0.40           C  
ATOM    543  C   GLN A  35      -1.851  -5.252  -2.164  1.00  0.41           C  
ATOM    544  O   GLN A  35      -0.715  -5.673  -2.157  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.307  -4.987  -4.198  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.426  -5.323  -5.403  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -2.908  -6.627  -6.044  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -4.090  -6.815  -6.252  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -2.034  -7.538  -6.370  1.00  1.71           N  
ATOM    550  H   GLN A  35      -4.974  -5.458  -2.441  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -2.638  -6.871  -3.363  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.349  -5.124  -4.457  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.144  -3.956  -3.917  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.485  -4.523  -6.127  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -1.404  -5.442  -5.079  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -1.081  -7.384  -6.204  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -2.331  -8.377  -6.781  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.220  -4.233  -1.432  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.246  -3.523  -0.544  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.671  -4.494   0.487  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.511  -4.471   0.776  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.088  -2.424   0.130  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.266  -1.550   1.100  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -1.043  -2.287   2.420  1.00  1.53           C  
ATOM    565  CD2 LEU A  36       0.092  -1.174   0.491  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.155  -3.938  -1.463  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.454  -3.075  -1.126  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -2.508  -1.793  -0.635  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -2.891  -2.890   0.677  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.829  -0.648   1.298  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -0.969  -1.569   3.224  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -0.128  -2.858   2.363  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -1.872  -2.952   2.606  1.00  2.10           H  
ATOM    574 HD21 LEU A  36       0.594  -0.469   1.136  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -0.060  -0.730  -0.480  1.00  1.86           H  
ATOM    576 HD23 LEU A  36       0.698  -2.063   0.389  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.495  -5.351   1.044  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -0.986  -6.327   2.057  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.098  -7.208   1.434  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.109  -7.487   2.050  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.201  -7.147   2.476  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -3.014  -6.346   3.495  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.456  -6.856   3.526  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.391  -6.516   4.883  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.443  -5.350   0.792  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.597  -5.806   2.906  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.805  -7.349   1.611  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.878  -8.076   2.923  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.002  -5.301   3.222  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.461  -7.909   3.769  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -4.912  -6.708   2.559  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -5.014  -6.312   4.274  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -2.887  -7.321   5.405  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -2.505  -5.600   5.443  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -1.340  -6.747   4.781  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.090  -7.615   0.203  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.950  -8.446  -0.481  1.00  0.39           C  
ATOM    598  C   SER A  38       2.263  -7.658  -0.548  1.00  0.37           C  
ATOM    599  O   SER A  38       3.334  -8.198  -0.350  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.407  -8.716  -1.884  1.00  0.42           C  
ATOM    601  OG  SER A  38      -0.698  -9.605  -1.795  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.903  -7.352  -0.279  1.00  0.42           H  
ATOM    603  HA  SER A  38       1.096  -9.376   0.047  1.00  0.44           H  
ATOM    604  HB2 SER A  38       0.086  -7.792  -2.334  1.00  1.00           H  
ATOM    605  HB3 SER A  38       1.188  -9.157  -2.490  1.00  0.95           H  
ATOM    606  HG  SER A  38      -1.502  -9.081  -1.811  1.00  1.65           H  
ATOM    607  N   LEU A  39       2.177  -6.376  -0.817  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.413  -5.538  -0.885  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.047  -5.495   0.509  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.236  -5.686   0.676  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.949  -4.129  -1.306  1.00  0.54           C  
ATOM    612  CG  LEU A  39       2.134  -4.183  -2.612  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.720  -2.770  -3.021  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.969  -4.808  -3.735  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.298  -5.968  -0.959  1.00  0.42           H  
ATOM    616  HA  LEU A  39       4.106  -5.935  -1.606  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.335  -3.707  -0.522  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.816  -3.501  -1.456  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.246  -4.768  -2.454  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       2.595  -2.205  -3.304  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       1.231  -2.283  -2.189  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       1.039  -2.822  -3.857  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.516  -4.577  -4.689  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       3.005  -5.879  -3.604  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       3.971  -4.407  -3.707  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.238  -5.257   1.508  1.00  0.55           N  
ATOM    627  CA  LYS A  40       3.743  -5.208   2.916  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.375  -6.551   3.303  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.402  -6.598   3.954  1.00  0.64           O  
ATOM    630  CB  LYS A  40       2.494  -4.923   3.758  1.00  0.85           C  
ATOM    631  CG  LYS A  40       2.864  -4.788   5.236  1.00  1.33           C  
ATOM    632  CD  LYS A  40       1.594  -4.503   6.042  1.00  1.42           C  
ATOM    633  CE  LYS A  40       1.958  -4.153   7.492  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       1.600  -2.711   7.653  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.284  -5.120   1.328  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.458  -4.409   3.034  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.037  -4.006   3.419  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       1.793  -5.736   3.640  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.311  -5.709   5.581  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       3.561  -3.974   5.362  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       1.066  -3.674   5.594  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       0.961  -5.377   6.035  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       1.383  -4.761   8.177  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       3.014  -4.292   7.662  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       0.686  -2.521   7.193  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       2.335  -2.121   7.215  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       1.531  -2.483   8.666  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.764  -7.641   2.907  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.322  -8.988   3.250  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.697  -9.172   2.606  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.608  -9.709   3.210  1.00  0.67           O  
ATOM    652  CB  ALA A  41       3.326  -9.998   2.674  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.936  -7.572   2.386  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.388  -9.108   4.319  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       2.364  -9.523   2.549  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       3.229 -10.835   3.350  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       3.681 -10.348   1.716  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.854  -8.727   1.385  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.173  -8.869   0.696  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.223  -8.000   1.390  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.358  -8.400   1.562  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.925  -8.379  -0.731  1.00  0.61           C  
ATOM    663  CG  GLU A  42       6.037  -9.390  -1.466  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.743  -8.904  -2.892  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       5.994  -7.742  -3.177  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       5.255  -9.703  -3.675  1.00  1.79           O  
ATOM    667  H   GLU A  42       5.102  -8.294   0.922  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.484  -9.902   0.684  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.430  -7.418  -0.699  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.867  -8.285  -1.249  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       6.543 -10.344  -1.510  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       5.106  -9.504  -0.930  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.846  -6.814   1.796  1.00  0.56           N  
ATOM    674  CA  TYR A  43       8.815  -5.908   2.490  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.332  -6.577   3.772  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.507  -6.530   4.083  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.011  -4.640   2.834  1.00  0.69           C  
ATOM    678  CG  TYR A  43       8.730  -3.404   2.332  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.099  -3.228   2.576  1.00  1.68           C  
ATOM    680  CD2 TYR A  43       8.016  -2.429   1.626  1.00  1.42           C  
ATOM    681  CE1 TYR A  43      10.752  -2.079   2.111  1.00  1.98           C  
ATOM    682  CE2 TYR A  43       8.668  -1.280   1.162  1.00  1.65           C  
ATOM    683  CZ  TYR A  43      10.036  -1.105   1.404  1.00  1.59           C  
ATOM    684  OH  TYR A  43      10.680   0.027   0.946  1.00  2.03           O  
ATOM    685  H   TYR A  43       6.922  -6.523   1.646  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.635  -5.660   1.834  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.038  -4.696   2.369  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       7.889  -4.570   3.906  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.652  -3.979   3.120  1.00  2.42           H  
ATOM    690  HD2 TYR A  43       6.961  -2.562   1.438  1.00  2.17           H  
ATOM    691  HE1 TYR A  43      11.806  -1.944   2.299  1.00  2.85           H  
ATOM    692  HE2 TYR A  43       8.115  -0.528   0.618  1.00  2.39           H  
ATOM    693  HH  TYR A  43      11.338  -0.245   0.302  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.447  -7.183   4.521  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.850  -7.849   5.800  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.812  -9.019   5.555  1.00  0.98           C  
ATOM    697  O   LYS A  44      10.602  -9.364   6.414  1.00  1.13           O  
ATOM    698  CB  LYS A  44       7.550  -8.355   6.425  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.714  -7.168   6.909  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.416  -7.687   7.532  1.00  1.45           C  
ATOM    701  CE  LYS A  44       4.567  -6.510   8.021  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       3.230  -7.098   8.312  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.506  -7.190   4.246  1.00  0.67           H  
ATOM    704  HA  LYS A  44       9.308  -7.128   6.455  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.992  -8.916   5.691  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       7.782  -8.993   7.266  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.272  -6.608   7.645  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       6.478  -6.529   6.071  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       4.863  -8.246   6.792  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       5.650  -8.330   8.367  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       4.997  -6.085   8.918  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       4.482  -5.760   7.251  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       2.768  -7.369   7.421  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       2.642  -6.398   8.807  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       3.347  -7.941   8.913  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.743  -9.647   4.404  1.00  0.96           N  
ATOM    717  CA  GLU A  45      10.644 -10.815   4.126  1.00  1.12           C  
ATOM    718  C   GLU A  45      12.113 -10.431   4.323  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.899 -11.207   4.835  1.00  1.40           O  
ATOM    720  CB  GLU A  45      10.393 -11.191   2.662  1.00  1.12           C  
ATOM    721  CG  GLU A  45       9.018 -11.847   2.516  1.00  1.13           C  
ATOM    722  CD  GLU A  45       9.091 -13.309   2.969  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       9.825 -13.588   3.902  1.00  2.41           O  
ATOM    724  OE2 GLU A  45       8.412 -14.126   2.370  1.00  2.07           O  
ATOM    725  H   GLU A  45       9.089  -9.363   3.731  1.00  0.88           H  
ATOM    726  HA  GLU A  45      10.387 -11.642   4.766  1.00  1.22           H  
ATOM    727  HB2 GLU A  45      10.432 -10.301   2.052  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      11.154 -11.882   2.335  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       8.300 -11.316   3.122  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       8.712 -11.810   1.481  1.00  1.11           H  
ATOM    731  N   LYS A  46      12.488  -9.249   3.913  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.912  -8.820   4.070  1.00  1.38           C  
ATOM    733  C   LYS A  46      14.292  -8.773   5.554  1.00  1.48           C  
ATOM    734  O   LYS A  46      15.204  -9.451   5.989  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.963  -7.418   3.464  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.720  -7.506   1.957  1.00  1.34           C  
ATOM    737  CD  LYS A  46      13.770  -6.103   1.348  1.00  1.84           C  
ATOM    738  CE  LYS A  46      13.527  -6.189  -0.162  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      14.885  -6.189  -0.776  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.834  -8.647   3.498  1.00  1.07           H  
ATOM    741  HA  LYS A  46      14.570  -9.482   3.530  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      13.200  -6.802   3.918  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.932  -6.982   3.645  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      14.483  -8.123   1.505  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.749  -7.942   1.774  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      13.005  -5.488   1.801  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      14.739  -5.665   1.531  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      13.002  -7.103  -0.405  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      12.968  -5.332  -0.502  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      15.285  -5.230  -0.732  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      14.817  -6.487  -1.769  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      15.504  -6.848  -0.257  1.00  2.82           H  
ATOM    753  N   THR A  47      13.591  -7.989   6.334  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.901  -7.906   7.796  1.00  1.61           C  
ATOM    755  C   THR A  47      12.711  -7.319   8.561  1.00  1.64           C  
ATOM    756  O   THR A  47      12.878  -6.680   9.583  1.00  1.83           O  
ATOM    757  CB  THR A  47      15.129  -6.993   7.918  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.406  -6.772   9.294  1.00  2.51           O  
ATOM    759  CG2 THR A  47      14.868  -5.644   7.239  1.00  1.98           C  
ATOM    760  H   THR A  47      12.855  -7.460   5.960  1.00  1.39           H  
ATOM    761  HA  THR A  47      14.138  -8.887   8.178  1.00  1.72           H  
ATOM    762  HB  THR A  47      15.979  -7.468   7.452  1.00  1.93           H  
ATOM    763  HG1 THR A  47      16.276  -7.131   9.483  1.00  2.76           H  
ATOM    764 HG21 THR A  47      14.260  -5.028   7.885  1.00  2.31           H  
ATOM    765 HG22 THR A  47      14.356  -5.800   6.302  1.00  2.45           H  
ATOM    766 HG23 THR A  47      15.810  -5.148   7.054  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.514  -7.529   8.075  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.311  -6.982   8.773  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.230  -5.463   8.593  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.023  -4.735   9.546  1.00  1.86           O  
ATOM    771  H   GLY A  48      11.406  -8.048   7.250  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.423  -7.444   8.368  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.379  -7.213   9.826  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.390  -4.978   7.387  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.320  -3.502   7.159  1.00  1.38           C  
ATOM    776  C   GLN A  49       8.866  -3.040   6.951  1.00  1.33           C  
ATOM    777  O   GLN A  49       8.593  -1.857   6.971  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.140  -3.264   5.889  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.617  -3.552   6.168  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.432  -3.317   4.894  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      12.960  -3.564   3.803  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      14.648  -2.850   4.987  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.557  -5.581   6.633  1.00  1.17           H  
ATOM    784  HA  GLN A  49      10.767  -2.974   7.986  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      10.786  -3.918   5.106  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.029  -2.237   5.578  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      12.971  -2.897   6.951  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      12.729  -4.579   6.480  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      15.032  -2.654   5.867  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.177  -2.695   4.176  1.00  3.05           H  
ATOM    791  N   GLU A  50       7.938  -3.970   6.766  1.00  1.22           N  
ATOM    792  CA  GLU A  50       6.479  -3.633   6.551  1.00  1.34           C  
ATOM    793  C   GLU A  50       6.286  -2.345   5.728  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.164  -1.938   4.990  1.00  1.68           O  
ATOM    795  CB  GLU A  50       5.882  -3.492   7.960  1.00  1.52           C  
ATOM    796  CG  GLU A  50       6.492  -2.295   8.700  1.00  1.63           C  
ATOM    797  CD  GLU A  50       5.720  -2.057  10.000  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       4.664  -1.449   9.936  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       6.197  -2.489  11.037  1.00  2.32           O  
ATOM    800  H   GLU A  50       8.201  -4.911   6.769  1.00  1.26           H  
ATOM    801  HA  GLU A  50       5.994  -4.454   6.045  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       4.813  -3.357   7.884  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.086  -4.393   8.517  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       7.525  -2.502   8.934  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       6.429  -1.414   8.080  1.00  1.74           H  
ATOM    806  N   TYR A  51       5.145  -1.710   5.843  1.00  1.36           N  
ATOM    807  CA  TYR A  51       4.912  -0.455   5.064  1.00  1.46           C  
ATOM    808  C   TYR A  51       5.831   0.655   5.577  1.00  1.37           C  
ATOM    809  O   TYR A  51       5.715   1.090   6.708  1.00  1.51           O  
ATOM    810  CB  TYR A  51       3.450  -0.081   5.309  1.00  1.76           C  
ATOM    811  CG  TYR A  51       3.090   1.111   4.454  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       3.457   2.400   4.862  1.00  1.93           C  
ATOM    813  CD2 TYR A  51       2.388   0.931   3.255  1.00  2.01           C  
ATOM    814  CE1 TYR A  51       3.124   3.507   4.072  1.00  2.22           C  
ATOM    815  CE2 TYR A  51       2.055   2.039   2.465  1.00  2.28           C  
ATOM    816  CZ  TYR A  51       2.423   3.327   2.875  1.00  2.18           C  
ATOM    817  OH  TYR A  51       2.096   4.420   2.098  1.00  2.77           O  
ATOM    818  H   TYR A  51       4.447  -2.056   6.437  1.00  1.49           H  
ATOM    819  HA  TYR A  51       5.077  -0.627   4.013  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       2.815  -0.918   5.051  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       3.314   0.169   6.350  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       3.999   2.539   5.785  1.00  2.52           H  
ATOM    823  HD2 TYR A  51       2.104  -0.062   2.940  1.00  2.64           H  
ATOM    824  HE1 TYR A  51       3.408   4.500   4.388  1.00  2.91           H  
ATOM    825  HE2 TYR A  51       1.513   1.900   1.541  1.00  3.00           H  
ATOM    826  HH  TYR A  51       1.246   4.751   2.395  1.00  2.90           H  
ATOM    827  N   LYS A  52       6.729   1.128   4.752  1.00  1.79           N  
ATOM    828  CA  LYS A  52       7.643   2.226   5.190  1.00  1.97           C  
ATOM    829  C   LYS A  52       6.843   3.534   5.342  1.00  1.79           C  
ATOM    830  O   LYS A  52       6.025   3.844   4.499  1.00  1.93           O  
ATOM    831  CB  LYS A  52       8.689   2.342   4.081  1.00  2.70           C  
ATOM    832  CG  LYS A  52       9.820   1.342   4.337  1.00  3.42           C  
ATOM    833  CD  LYS A  52      10.972   2.049   5.052  1.00  3.91           C  
ATOM    834  CE  LYS A  52      11.705   2.958   4.062  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      12.645   3.766   4.893  1.00  5.01           N  
ATOM    836  H   LYS A  52       6.792   0.769   3.842  1.00  2.25           H  
ATOM    837  HA  LYS A  52       8.120   1.962   6.120  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.228   2.121   3.132  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       9.091   3.345   4.065  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.454   0.533   4.953  1.00  3.67           H  
ATOM    841  HG3 LYS A  52      10.172   0.947   3.396  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      10.580   2.642   5.866  1.00  4.18           H  
ATOM    843  HD3 LYS A  52      11.660   1.314   5.441  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      12.252   2.365   3.343  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      11.005   3.608   3.560  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      13.370   4.190   4.280  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      13.105   3.155   5.598  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      12.116   4.520   5.377  1.00  5.37           H  
ATOM    849  N   PRO A  53       7.080   4.260   6.416  1.00  2.16           N  
ATOM    850  CA  PRO A  53       6.336   5.521   6.640  1.00  2.66           C  
ATOM    851  C   PRO A  53       6.948   6.677   5.837  1.00  2.84           C  
ATOM    852  O   PRO A  53       7.769   6.478   4.963  1.00  3.45           O  
ATOM    853  CB  PRO A  53       6.489   5.763   8.138  1.00  3.38           C  
ATOM    854  CG  PRO A  53       7.748   5.053   8.536  1.00  3.44           C  
ATOM    855  CD  PRO A  53       8.032   3.987   7.504  1.00  2.72           C  
ATOM    856  HA  PRO A  53       5.294   5.397   6.394  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       6.573   6.822   8.338  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       5.648   5.346   8.670  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       8.567   5.757   8.572  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       7.618   4.593   9.503  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       9.050   4.071   7.148  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       7.853   3.005   7.916  1.00  2.79           H  
ATOM    863  N   GLY A  54       6.552   7.886   6.146  1.00  2.67           N  
ATOM    864  CA  GLY A  54       7.096   9.081   5.431  1.00  2.91           C  
ATOM    865  C   GLY A  54       6.493   9.236   4.026  1.00  2.78           C  
ATOM    866  O   GLY A  54       6.894  10.112   3.285  1.00  3.07           O  
ATOM    867  H   GLY A  54       5.899   8.010   6.867  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       6.866   9.963   6.012  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       8.169   8.988   5.354  1.00  2.99           H  
ATOM    870  N   ASN A  55       5.529   8.418   3.658  1.00  2.55           N  
ATOM    871  CA  ASN A  55       4.892   8.534   2.298  1.00  2.74           C  
ATOM    872  C   ASN A  55       5.954   8.455   1.175  1.00  2.67           C  
ATOM    873  O   ASN A  55       7.135   8.565   1.434  1.00  2.81           O  
ATOM    874  CB  ASN A  55       4.185   9.900   2.303  1.00  3.37           C  
ATOM    875  CG  ASN A  55       3.064   9.886   3.345  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       2.103   9.153   3.211  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       3.145  10.670   4.386  1.00  4.09           N  
ATOM    878  H   ASN A  55       5.213   7.729   4.278  1.00  2.39           H  
ATOM    879  HA  ASN A  55       4.162   7.751   2.166  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       4.895  10.675   2.551  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       3.765  10.097   1.331  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       3.922  11.262   4.494  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       2.430  10.667   5.059  1.00  4.41           H  
ATOM    884  N   PRO A  56       5.503   8.249  -0.050  1.00  2.84           N  
ATOM    885  CA  PRO A  56       6.451   8.146  -1.195  1.00  3.03           C  
ATOM    886  C   PRO A  56       7.094   9.507  -1.508  1.00  3.34           C  
ATOM    887  O   PRO A  56       6.486  10.537  -1.290  1.00  4.10           O  
ATOM    888  CB  PRO A  56       5.570   7.690  -2.357  1.00  3.64           C  
ATOM    889  CG  PRO A  56       4.187   8.114  -1.988  1.00  3.89           C  
ATOM    890  CD  PRO A  56       4.104   8.084  -0.487  1.00  3.29           C  
ATOM    891  HA  PRO A  56       7.207   7.406  -0.995  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       5.882   8.173  -3.274  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       5.612   6.617  -2.463  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       4.000   9.116  -2.351  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       3.465   7.429  -2.405  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       3.488   8.895  -0.131  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       3.719   7.135  -0.147  1.00  3.27           H  
ATOM    898  N   PRO A  57       8.312   9.473  -2.015  1.00  3.04           N  
ATOM    899  CA  PRO A  57       9.020  10.732  -2.354  1.00  3.64           C  
ATOM    900  C   PRO A  57       8.409  11.371  -3.605  1.00  4.29           C  
ATOM    901  O   PRO A  57       8.714  12.523  -3.867  1.00  4.82           O  
ATOM    902  CB  PRO A  57      10.454  10.282  -2.621  1.00  3.43           C  
ATOM    903  CG  PRO A  57      10.342   8.846  -3.019  1.00  2.93           C  
ATOM    904  CD  PRO A  57       9.136   8.288  -2.312  1.00  2.55           C  
ATOM    905  OXT PRO A  57       7.649  10.696  -4.281  1.00  4.61           O  
ATOM    906  HA  PRO A  57       8.997  11.413  -1.522  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      10.887  10.865  -3.423  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      11.049  10.372  -1.725  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      10.215   8.769  -4.090  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      11.224   8.307  -2.710  1.00  3.00           H  
ATOM    911  HD2 PRO A  57       8.605   7.601  -2.958  1.00  2.64           H  
ATOM    912  HD3 PRO A  57       9.428   7.804  -1.396  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      18.900   0.371  -5.208  1.00  2.80           N  
ATOM      2  CA  ASP A   1      17.846   1.428  -5.184  1.00  2.11           C  
ATOM      3  C   ASP A   1      16.557   0.893  -4.551  1.00  1.49           C  
ATOM      4  O   ASP A   1      15.623   0.525  -5.238  1.00  1.53           O  
ATOM      5  CB  ASP A   1      17.613   1.792  -6.653  1.00  2.62           C  
ATOM      6  CG  ASP A   1      18.828   2.548  -7.207  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      19.578   3.101  -6.416  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      18.983   2.570  -8.416  1.00  3.98           O  
ATOM      9  H1  ASP A   1      18.583  -0.424  -5.798  1.00  3.24           H  
ATOM     10  H2  ASP A   1      19.077   0.036  -4.239  1.00  3.12           H  
ATOM     11  HA  ASP A   1      18.198   2.293  -4.646  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      17.462   0.888  -7.226  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      16.737   2.417  -6.733  1.00  2.73           H  
ATOM     14  N   SER A   2      16.502   0.859  -3.244  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.274   0.361  -2.546  1.00  1.03           C  
ATOM     16  C   SER A   2      14.098   1.339  -2.727  1.00  0.84           C  
ATOM     17  O   SER A   2      12.975   1.031  -2.375  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.665   0.269  -1.068  1.00  1.50           C  
ATOM     19  OG  SER A   2      14.618  -0.362  -0.341  1.00  1.95           O  
ATOM     20  H   SER A   2      17.270   1.171  -2.719  1.00  1.51           H  
ATOM     21  HA  SER A   2      15.006  -0.617  -2.913  1.00  1.18           H  
ATOM     22  HB2 SER A   2      16.566  -0.313  -0.968  1.00  1.87           H  
ATOM     23  HB3 SER A   2      15.838   1.264  -0.680  1.00  2.12           H  
ATOM     24  HG  SER A   2      14.618  -0.004   0.550  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.349   2.518  -3.247  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.248   3.520  -3.422  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.145   2.977  -4.336  1.00  0.60           C  
ATOM     28  O   LEU A   3      10.972   3.149  -4.062  1.00  0.55           O  
ATOM     29  CB  LEU A   3      13.918   4.739  -4.067  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.138   6.025  -3.743  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      11.710   5.930  -4.290  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      13.089   6.241  -2.225  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.263   2.752  -3.507  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.838   3.792  -2.464  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.927   4.828  -3.694  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      13.947   4.603  -5.138  1.00  0.80           H  
ATOM     37  HG  LEU A   3      13.637   6.865  -4.205  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      11.698   5.287  -5.157  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      11.365   6.914  -4.568  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      11.059   5.523  -3.529  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      13.960   5.794  -1.768  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      12.197   5.783  -1.824  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      13.075   7.300  -2.012  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.502   2.333  -5.421  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.457   1.791  -6.352  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.481   0.880  -5.597  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.279   0.963  -5.775  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.217   1.005  -7.429  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      13.085   1.965  -8.243  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      13.106  -0.074  -6.792  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.453   2.215  -5.628  1.00  0.73           H  
ATOM     52  HA  VAL A   4      10.918   2.606  -6.813  1.00  0.71           H  
ATOM     53  HB  VAL A   4      11.503   0.533  -8.086  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      13.838   1.405  -8.777  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      13.564   2.669  -7.578  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      12.466   2.499  -8.948  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      12.530  -0.977  -6.654  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      13.472   0.268  -5.837  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      13.943  -0.279  -7.442  1.00  1.90           H  
ATOM     60  N   LEU A   5      10.987   0.030  -4.742  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.094  -0.871  -3.950  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.152  -0.031  -3.082  1.00  0.46           C  
ATOM     63  O   LEU A   5       7.984  -0.339  -2.932  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.026  -1.715  -3.073  1.00  0.77           C  
ATOM     65  CG  LEU A   5      11.733  -2.780  -3.927  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      13.179  -2.351  -4.212  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.743  -4.113  -3.172  1.00  1.49           C  
ATOM     68  H   LEU A   5      11.952   0.001  -4.606  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.527  -1.511  -4.609  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.765  -1.072  -2.614  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.446  -2.199  -2.301  1.00  1.07           H  
ATOM     72  HG  LEU A   5      11.204  -2.900  -4.862  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      13.427  -2.586  -5.237  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      13.850  -2.879  -3.551  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      13.282  -1.290  -4.052  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      12.542  -4.107  -2.445  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      11.899  -4.922  -3.870  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      10.798  -4.249  -2.667  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.664   1.030  -2.511  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.821   1.913  -1.643  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.646   2.473  -2.449  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.540   2.592  -1.961  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.746   3.046  -1.197  1.00  0.54           C  
ATOM     84  CG  TYR A   6       9.197   3.672   0.062  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       8.053   4.476   0.007  1.00  1.81           C  
ATOM     86  CD2 TYR A   6       9.830   3.438   1.287  1.00  2.14           C  
ATOM     87  CE1 TYR A   6       7.543   5.048   1.179  1.00  2.57           C  
ATOM     88  CE2 TYR A   6       9.321   4.008   2.458  1.00  2.94           C  
ATOM     89  CZ  TYR A   6       8.177   4.813   2.405  1.00  2.97           C  
ATOM     90  OH  TYR A   6       7.674   5.375   3.561  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.609   1.248  -2.655  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.463   1.367  -0.784  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.733   2.651  -1.005  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.802   3.794  -1.975  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       7.564   4.656  -0.940  1.00  2.19           H  
ATOM     96  HD2 TYR A   6      10.713   2.817   1.329  1.00  2.57           H  
ATOM     97  HE1 TYR A   6       6.660   5.669   1.138  1.00  3.19           H  
ATOM     98  HE2 TYR A   6       9.811   3.827   3.402  1.00  3.78           H  
ATOM     99  HH  TYR A   6       7.945   6.295   3.586  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.889   2.827  -3.681  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.800   3.382  -4.538  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.669   2.357  -4.680  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.504   2.705  -4.678  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.452   3.665  -5.892  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.422   4.842  -5.753  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       9.556   4.760  -6.181  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       8.024   5.940  -5.169  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.795   2.724  -4.045  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.420   4.298  -4.113  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       7.993   2.788  -6.222  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.689   3.913  -6.616  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       7.110   6.010  -4.826  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       8.643   6.694  -5.071  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.007   1.097  -4.815  1.00  0.35           N  
ATOM    115  CA  ARG A   8       4.951   0.049  -4.975  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.019   0.034  -3.756  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.808   0.078  -3.903  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.711  -1.276  -5.082  1.00  0.48           C  
ATOM    119  CG  ARG A   8       6.510  -1.314  -6.389  1.00  1.09           C  
ATOM    120  CD  ARG A   8       5.563  -1.529  -7.573  1.00  1.30           C  
ATOM    121  NE  ARG A   8       5.275  -2.991  -7.574  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       6.026  -3.807  -8.264  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       6.356  -3.509  -9.491  1.00  2.85           N  
ATOM    124  NH2 ARG A   8       6.442  -4.924  -7.728  1.00  2.93           N  
ATOM    125  H   ARG A   8       6.955   0.844  -4.822  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.385   0.222  -5.875  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.387  -1.371  -4.244  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       5.008  -2.093  -5.070  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       7.037  -0.378  -6.515  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       7.222  -2.124  -6.350  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       4.653  -0.963  -7.434  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       6.045  -1.247  -8.496  1.00  1.71           H  
ATOM    133  HE  ARG A   8       4.521  -3.341  -7.056  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       6.033  -2.657  -9.903  1.00  3.06           H  
ATOM    135 HH12 ARG A   8       6.932  -4.133 -10.020  1.00  3.36           H  
ATOM    136 HH21 ARG A   8       6.186  -5.154  -6.790  1.00  3.20           H  
ATOM    137 HH22 ARG A   8       7.017  -5.549  -8.257  1.00  3.44           H  
ATOM    138  N   VAL A   9       4.559  -0.009  -2.555  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.670  -0.005  -1.355  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.972   1.360  -1.273  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.801   1.460  -0.963  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.576  -0.260  -0.133  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.277  -1.610  -0.291  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.640   0.833   0.019  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.533  -0.031  -2.448  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.939  -0.799  -1.439  1.00  0.38           H  
ATOM    147  HB  VAL A   9       3.965  -0.287   0.755  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       4.672  -2.383   0.157  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       6.239  -1.577   0.200  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.417  -1.823  -1.341  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       6.180   0.677   0.944  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       5.170   1.802   0.045  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       6.328   0.779  -0.806  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.699   2.408  -1.565  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.123   3.791  -1.534  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.978   3.945  -2.546  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.990   4.605  -2.281  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.287   4.715  -1.907  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.638   2.280  -1.819  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.777   4.028  -0.540  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       3.935   5.734  -1.961  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       4.687   4.421  -2.866  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       5.061   4.640  -1.156  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.125   3.372  -3.716  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.067   3.515  -4.772  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.280   2.955  -4.295  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.291   3.628  -4.375  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.611   2.706  -5.972  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.511   2.462  -7.018  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.759   3.483  -6.629  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.946   2.871  -3.908  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.958   4.552  -5.052  1.00  0.46           H  
ATOM    173  HB  VAL A  11       1.982   1.755  -5.619  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       0.964   2.206  -7.964  1.00  1.59           H  
ATOM    175 HG12 VAL A  11      -0.084   3.355  -7.131  1.00  1.44           H  
ATOM    176 HG13 VAL A  11      -0.120   1.648  -6.688  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       2.395   3.994  -7.508  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       3.542   2.794  -6.912  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       3.154   4.206  -5.931  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.311   1.738  -3.815  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.614   1.160  -3.356  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.206   2.005  -2.226  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.383   2.308  -2.228  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.288  -0.249  -2.876  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -0.931  -1.135  -4.073  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -2.140  -1.260  -5.005  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -3.250  -1.465  -4.556  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -1.967  -1.152  -6.294  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.513   1.206  -3.766  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.308   1.108  -4.176  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.453  -0.211  -2.195  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -2.148  -0.658  -2.377  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -0.104  -0.695  -4.612  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -0.650  -2.115  -3.721  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -1.070  -0.993  -6.656  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -2.733  -1.232  -6.899  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.399   2.348  -1.243  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.874   3.148  -0.055  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.821   4.267  -0.521  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.929   4.414  -0.042  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.477   2.020  -1.256  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.376   2.505   0.649  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -1.019   3.624   0.408  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.365   5.043  -1.466  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.188   6.162  -2.013  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.422   5.634  -2.753  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.480   6.233  -2.702  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.259   6.904  -2.977  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.189   7.665  -2.185  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.441   7.990  -1.035  1.00  1.12           O  
ATOM    211  OD2 ASP A  14      -0.136   7.918  -2.747  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.466   4.882  -1.825  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.489   6.825  -1.216  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.779   6.188  -3.629  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.832   7.600  -3.568  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.295   4.532  -3.455  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.470   3.989  -4.213  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.611   3.676  -3.241  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.763   3.943  -3.524  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -4.964   2.706  -4.891  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.121   2.002  -5.613  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.878   3.065  -5.907  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.430   4.072  -3.493  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.794   4.697  -4.960  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.553   2.044  -4.143  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.588   2.691  -6.301  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -6.849   1.670  -4.887  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -5.741   1.150  -6.158  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -3.359   3.954  -5.579  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -4.333   3.249  -6.869  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.178   2.248  -5.990  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.298   3.131  -2.093  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.369   2.819  -1.096  1.00  0.35           C  
ATOM    234  C   VAL A  16      -8.089   4.124  -0.714  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.302   4.206  -0.747  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.630   2.198   0.104  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.577   2.044   1.301  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.099   0.819  -0.296  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.360   2.937  -1.884  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -8.070   2.110  -1.508  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.802   2.834   0.382  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.168   1.323   1.993  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -8.542   1.704   0.955  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -7.688   2.997   1.797  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -5.637   0.879  -1.271  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -6.917   0.114  -0.329  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.369   0.490   0.429  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.341   5.142  -0.366  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.968   6.451   0.003  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.778   7.019  -1.174  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.866   7.532  -0.997  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.800   7.383   0.341  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -7.351   8.720   0.845  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -6.193   9.663   1.187  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -6.835  10.820   1.874  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -6.698  12.027   1.394  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -7.319  12.372   0.300  1.00  3.15           N  
ATOM    258  NH2 ARG A  17      -5.941  12.893   2.011  1.00  2.93           N  
ATOM    259  H   ARG A  17      -6.364   5.047  -0.358  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.600   6.331   0.868  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -6.184   6.931   1.105  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -6.206   7.553  -0.545  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.964   9.168   0.077  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.948   8.553   1.729  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.491   9.170   1.846  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.699   9.994   0.287  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -7.362  10.674   2.687  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -7.902  11.712  -0.173  1.00  3.42           H  
ATOM    269 HH12 ARG A  17      -7.214  13.297  -0.064  1.00  3.65           H  
ATOM    270 HH21 ARG A  17      -5.466  12.634   2.852  1.00  3.09           H  
ATOM    271 HH22 ARG A  17      -5.836  13.817   1.642  1.00  3.44           H  
ATOM    272  N   GLU A  18      -8.241   6.949  -2.370  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.965   7.503  -3.564  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.295   6.782  -3.784  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.310   7.396  -4.054  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.036   7.251  -4.752  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -8.566   7.998  -5.983  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -7.553   7.921  -7.135  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.447   7.453  -6.910  1.00  2.12           O  
ATOM    280  OE2 GLU A  18      -7.902   8.338  -8.227  1.00  2.23           O  
ATOM    281  H   GLU A  18      -7.355   6.544  -2.481  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.128   8.562  -3.446  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.046   7.599  -4.512  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.004   6.193  -4.964  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -9.498   7.551  -6.297  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -8.736   9.034  -5.727  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.285   5.483  -3.682  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.539   4.693  -3.897  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.614   5.110  -2.889  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.782   5.215  -3.214  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.132   3.243  -3.656  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.216   2.767  -4.785  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.616   1.410  -4.414  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.021   2.630  -6.078  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.442   5.024  -3.475  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.891   4.807  -4.900  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.609   3.181  -2.721  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.013   2.620  -3.620  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.422   3.484  -4.929  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -9.012   1.047  -5.232  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -10.411   0.707  -4.213  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.000   1.517  -3.533  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -11.191   3.609  -6.501  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.968   2.159  -5.864  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -10.468   2.024  -6.782  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.216   5.342  -1.671  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.180   5.751  -0.611  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.747   7.124  -0.940  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.926   7.377  -0.773  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.374   5.783   0.688  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -13.268   5.345   1.849  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.574   3.850   1.713  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -14.187   3.328   3.015  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -15.533   3.961   3.089  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.277   5.253  -1.455  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.973   5.031  -0.538  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.532   5.110   0.607  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -12.019   6.786   0.868  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.759   5.528   2.785  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -14.191   5.904   1.825  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.272   3.698   0.902  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -12.661   3.313   1.506  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -14.277   2.251   2.981  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -13.589   3.630   3.860  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -15.427   4.989   3.205  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -16.054   3.574   3.901  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -16.057   3.763   2.212  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.915   8.009  -1.429  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.401   9.371  -1.799  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.483   9.237  -2.871  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.373  10.060  -2.972  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -12.180  10.110  -2.352  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.975   7.769  -1.566  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.787   9.885  -0.932  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.284   9.725  -1.887  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -12.270  11.165  -2.139  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -12.123   9.962  -3.421  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.424   8.183  -3.655  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.471   7.982  -4.702  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.687   7.238  -4.129  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.553   6.815  -4.868  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.820   7.161  -5.816  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.785   8.017  -6.551  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -13.350   7.304  -7.838  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -12.669   5.971  -7.501  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -11.322   6.050  -8.133  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.701   7.515  -3.537  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.781   8.937  -5.094  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.335   6.296  -5.388  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -15.579   6.841  -6.514  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -14.221   8.974  -6.799  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.925   8.167  -5.916  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -14.220   7.116  -8.451  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -12.660   7.934  -8.380  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -12.578   5.855  -6.430  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -13.226   5.148  -7.922  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -11.428   6.162  -9.161  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -10.794   5.178  -7.934  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -10.806   6.866  -7.746  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.758   7.065  -2.821  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.921   6.348  -2.193  1.00  0.79           C  
ATOM    362  C   LYS A  23     -18.044   4.926  -2.743  1.00  0.77           C  
ATOM    363  O   LYS A  23     -19.097   4.318  -2.686  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -19.165   7.158  -2.551  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -19.033   8.577  -1.996  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.045   8.528  -0.468  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -19.092   9.952   0.091  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -19.332   9.781   1.552  1.00  2.28           N  
ATOM    369  H   LYS A  23     -16.043   7.406  -2.246  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.803   6.320  -1.121  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -19.266   7.190  -3.621  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -20.037   6.686  -2.122  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.105   9.012  -2.338  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -19.861   9.178  -2.342  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -19.913   7.979  -0.133  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -18.150   8.036  -0.118  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -18.149  10.454  -0.082  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -19.903  10.505  -0.355  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -20.135   9.138   1.699  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -19.548  10.705   1.978  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -18.481   9.382   1.999  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.977   4.393  -3.269  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -17.015   3.003  -3.824  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.434   2.011  -2.726  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.336   2.323  -1.556  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.583   2.713  -4.277  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.151   4.911  -3.300  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.688   2.947  -4.664  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.462   1.652  -4.428  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -14.891   3.049  -3.517  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.383   3.235  -5.201  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.895   0.846  -3.128  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.327  -0.165  -2.135  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.106  -0.793  -1.471  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.993  -0.642  -1.936  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -19.066  -1.206  -2.973  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.488  -1.079  -4.346  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -18.054   0.358  -4.511  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.989   0.265  -1.402  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.890  -2.198  -2.578  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -20.123  -0.990  -2.995  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.637  -1.745  -4.451  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -19.236  -1.320  -5.085  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.114   0.408  -5.045  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.815   0.928  -5.021  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.309  -1.523  -0.403  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.159  -2.199   0.281  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.370  -3.054  -0.720  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.210  -3.355  -0.514  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.793  -3.081   1.357  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.344  -2.204   2.482  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -16.178  -1.609   3.274  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -16.712  -0.878   4.508  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -16.798   0.553   4.102  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.220  -1.645  -0.063  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.514  -1.465   0.737  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.599  -3.653   0.919  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.048  -3.751   1.757  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -17.941  -1.408   2.060  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -17.955  -2.804   3.140  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -15.513  -2.403   3.585  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -15.639  -0.912   2.651  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -17.691  -1.256   4.772  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -16.030  -0.988   5.336  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -16.950   1.143   4.944  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -17.592   0.681   3.445  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -15.911   0.836   3.636  1.00  2.34           H  
ATOM    428  N   GLU A  27     -15.999  -3.446  -1.803  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.306  -4.283  -2.830  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.027  -3.583  -3.312  1.00  0.56           C  
ATOM    431  O   GLU A  27     -12.980  -4.194  -3.421  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.313  -4.384  -3.983  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -15.732  -5.236  -5.113  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -16.724  -5.329  -6.283  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -17.815  -4.790  -6.171  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -16.369  -5.937  -7.280  1.00  2.08           O  
ATOM    437  H   GLU A  27     -16.936  -3.194  -1.938  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.085  -5.263  -2.441  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -17.225  -4.838  -3.623  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.529  -3.395  -4.358  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -14.809  -4.795  -5.458  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -15.537  -6.223  -4.737  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.110  -2.308  -3.602  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -12.903  -1.564  -4.079  1.00  0.49           C  
ATOM    445  C   ASP A  28     -11.907  -1.342  -2.940  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.709  -1.458  -3.124  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.435  -0.219  -4.582  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.226  -0.413  -5.884  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -14.106  -1.469  -6.486  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -14.932   0.506  -6.264  1.00  1.05           O  
ATOM    451  H   ASP A  28     -14.966  -1.842  -3.505  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.432  -2.096  -4.890  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.085   0.208  -3.828  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.606   0.451  -4.761  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.390  -1.014  -1.769  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.466  -0.770  -0.619  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.794  -2.079  -0.193  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.595  -2.134   0.002  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.345  -0.220   0.510  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.470   0.108   1.722  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -13.055   1.053   0.041  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.358  -0.919  -1.650  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.720  -0.039  -0.890  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.079  -0.963   0.788  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -10.806   0.924   1.473  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.888  -0.760   1.993  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -12.098   0.396   2.552  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -12.324   1.761  -0.322  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -13.598   1.488   0.867  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.745   0.810  -0.754  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.562  -3.128  -0.039  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.974  -4.435   0.387  1.00  0.37           C  
ATOM    473  C   ASP A  30      -9.928  -4.920  -0.622  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.848  -5.342  -0.253  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.155  -5.410   0.432  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.076  -5.055   1.603  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.578  -4.546   2.594  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -14.265  -5.305   1.490  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.527  -3.053  -0.197  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.539  -4.345   1.369  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.709  -5.342  -0.494  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.787  -6.417   0.559  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.242  -4.868  -1.890  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.267  -5.331  -2.924  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.001  -4.476  -2.892  1.00  0.33           C  
ATOM    486  O   ALA A  31      -6.898  -4.988  -2.858  1.00  0.36           O  
ATOM    487  CB  ALA A  31      -9.989  -5.173  -4.263  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.119  -4.525  -2.161  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.017  -6.366  -2.761  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.637  -6.022  -4.424  1.00  1.06           H  
ATOM    491  HB2 ALA A  31      -9.263  -5.118  -5.060  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -10.579  -4.268  -4.250  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.156  -3.178  -2.912  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -6.960  -2.281  -2.894  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.197  -2.438  -1.578  1.00  0.31           C  
ATOM    496  O   ALA A  32      -4.981  -2.504  -1.567  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.512  -0.862  -3.032  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.060  -2.796  -2.945  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.311  -2.508  -3.728  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -6.760  -0.226  -3.477  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -7.774  -0.481  -2.056  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -8.389  -0.877  -3.662  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.897  -2.511  -0.469  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.195  -2.677   0.837  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.549  -4.068   0.868  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.447  -4.242   1.350  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.279  -2.455   1.930  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.991  -3.752   2.353  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.624  -1.827   3.162  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.875  -2.464  -0.501  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.426  -1.922   0.930  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -8.019  -1.774   1.544  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.631  -4.084   1.557  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -8.587  -3.559   3.233  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -7.262  -4.515   2.578  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -7.190  -2.091   4.043  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -6.608  -0.753   3.053  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -5.613  -2.195   3.259  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.224  -5.050   0.322  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.650  -6.429   0.275  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.339  -6.393  -0.513  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.376  -7.063  -0.190  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.698  -7.286  -0.439  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.210  -8.734  -0.509  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.313  -9.619  -1.093  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -6.803 -11.058  -1.209  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -8.001 -11.866  -1.576  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.098  -4.871  -0.090  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.481  -6.802   1.274  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.630  -7.244   0.104  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.847  -6.911  -1.441  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -5.333  -8.788  -1.138  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -5.962  -9.079   0.484  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -8.176  -9.593  -0.443  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -7.587  -9.256  -2.072  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -6.050 -11.127  -1.982  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -6.406 -11.395  -0.264  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -8.270 -11.662  -2.559  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -8.791 -11.622  -0.946  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -7.779 -12.878  -1.479  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.312  -5.598  -1.552  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.083  -5.479  -2.393  1.00  0.40           C  
ATOM    543  C   GLN A  35      -1.918  -4.982  -1.538  1.00  0.41           C  
ATOM    544  O   GLN A  35      -0.810  -5.465  -1.647  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.443  -4.430  -3.453  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.463  -4.502  -4.627  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -2.549  -5.878  -5.292  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -3.605  -6.291  -5.728  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -1.473  -6.609  -5.388  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.110  -5.073  -1.776  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -2.842  -6.420  -2.859  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.448  -4.607  -3.806  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.393  -3.447  -3.010  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.714  -3.739  -5.350  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -1.458  -4.340  -4.268  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -0.621  -6.275  -5.035  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -1.515  -7.490  -5.814  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.174  -4.031  -0.679  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.092  -3.495   0.206  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.500  -4.605   1.070  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.696  -4.655   1.291  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -1.765  -2.457   1.098  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.882  -1.137   0.359  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -2.819  -0.201   1.125  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -0.494  -0.505   0.264  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.085  -3.673  -0.613  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.321  -3.026  -0.385  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -2.748  -2.801   1.366  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -1.173  -2.315   1.984  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -2.276  -1.313  -0.625  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -2.262   0.321   1.889  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -3.607  -0.778   1.585  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -3.250   0.516   0.441  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -0.002  -0.574   1.222  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -0.589   0.530  -0.015  1.00  1.86           H  
ATOM    576 HD23 LEU A  36       0.090  -1.028  -0.479  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.327  -5.489   1.572  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -0.806  -6.589   2.440  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.231  -7.411   1.677  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.257  -7.780   2.219  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.024  -7.436   2.790  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.934  -6.653   3.740  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.267  -7.386   3.898  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.258  -6.531   5.108  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.288  -5.421   1.387  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.377  -6.186   3.333  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.559  -7.667   1.888  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.704  -8.349   3.268  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.112  -5.666   3.335  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.577  -7.780   2.942  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -5.014  -6.697   4.264  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -4.151  -8.197   4.602  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -1.392  -5.890   5.027  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -1.951  -7.510   5.447  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.954  -6.107   5.817  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.013  -7.676   0.419  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.984  -8.449  -0.383  1.00  0.39           C  
ATOM    598  C   SER A  38       2.298  -7.666  -0.464  1.00  0.37           C  
ATOM    599  O   SER A  38       3.373  -8.230  -0.376  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.364  -8.608  -1.771  1.00  0.42           C  
ATOM    601  OG  SER A  38      -0.788  -9.435  -1.677  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.840  -7.348  -0.001  1.00  0.42           H  
ATOM    603  HA  SER A  38       1.153  -9.415   0.063  1.00  0.44           H  
ATOM    604  HB2 SER A  38       0.078  -7.642  -2.154  1.00  1.00           H  
ATOM    605  HB3 SER A  38       1.089  -9.057  -2.437  1.00  0.95           H  
ATOM    606  HG  SER A  38      -1.558  -8.891  -1.854  1.00  1.65           H  
ATOM    607  N   LEU A  39       2.213  -6.367  -0.628  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.454  -5.537  -0.711  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.167  -5.556   0.638  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.344  -5.849   0.727  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.994  -4.107  -1.052  1.00  0.54           C  
ATOM    612  CG  LEU A  39       2.078  -4.091  -2.290  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.834  -2.644  -2.715  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.728  -4.848  -3.456  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.333  -5.941  -0.690  1.00  0.42           H  
ATOM    616  HA  LEU A  39       4.106  -5.907  -1.482  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.456  -3.697  -0.209  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.862  -3.498  -1.251  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.133  -4.545  -2.039  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       2.782  -2.155  -2.879  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       1.290  -2.127  -1.939  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       1.260  -2.631  -3.629  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.334  -4.477  -4.390  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       2.510  -5.902  -3.367  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       3.797  -4.698  -3.430  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.450  -5.259   1.691  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.065  -5.270   3.052  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.585  -6.671   3.372  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.634  -6.834   3.963  1.00  0.64           O  
ATOM    630  CB  LYS A  40       2.930  -4.906   4.007  1.00  0.85           C  
ATOM    631  CG  LYS A  40       2.484  -3.466   3.753  1.00  1.33           C  
ATOM    632  CD  LYS A  40       1.348  -3.111   4.713  1.00  1.42           C  
ATOM    633  CE  LYS A  40       1.927  -2.774   6.088  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       0.741  -2.564   6.964  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.499  -5.039   1.585  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.859  -4.542   3.121  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.102  -5.574   3.845  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       3.273  -5.001   5.024  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.317  -2.797   3.915  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       2.136  -3.370   2.735  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       0.806  -2.258   4.330  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       0.677  -3.953   4.804  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       2.527  -3.597   6.454  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       2.514  -1.871   6.038  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       0.212  -3.455   7.055  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       0.125  -1.839   6.545  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       1.057  -2.250   7.905  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.839  -7.680   2.995  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.260  -9.084   3.283  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.603  -9.399   2.628  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.448 -10.033   3.227  1.00  0.67           O  
ATOM    652  CB  ALA A  41       3.162  -9.969   2.687  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.990  -7.510   2.529  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.317  -9.245   4.348  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       2.869  -9.579   1.723  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.307  -9.978   3.347  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       3.536 -10.976   2.569  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.807  -8.979   1.403  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.104  -9.285   0.723  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.251  -8.487   1.356  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.329  -9.007   1.575  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.897  -8.862  -0.733  1.00  0.61           C  
ATOM    663  CG  GLU A  42       5.899  -9.814  -1.404  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.671  -9.411  -2.869  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       6.347  -8.508  -3.339  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       4.821 -10.019  -3.499  1.00  1.79           O  
ATOM    667  H   GLU A  42       5.107  -8.474   0.929  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.312 -10.342   0.771  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.511  -7.852  -0.764  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.840  -8.906  -1.258  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       6.287 -10.821  -1.367  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       4.958  -9.775  -0.874  1.00  0.92           H  
ATOM    673  N   TYR A  43       8.030  -7.229   1.637  1.00  0.56           N  
ATOM    674  CA  TYR A  43       9.110  -6.385   2.243  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.555  -6.905   3.622  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.736  -7.021   3.893  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.512  -4.972   2.370  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.428  -3.933   1.736  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.826  -4.072   1.796  1.00  1.68           C  
ATOM    680  CD2 TYR A  43       8.871  -2.814   1.106  1.00  1.42           C  
ATOM    681  CE1 TYR A  43      11.655  -3.103   1.225  1.00  1.98           C  
ATOM    682  CE2 TYR A  43       9.702  -1.844   0.533  1.00  1.65           C  
ATOM    683  CZ  TYR A  43      11.094  -1.988   0.593  1.00  1.59           C  
ATOM    684  OH  TYR A  43      11.913  -1.031   0.027  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.154  -6.835   1.441  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.956  -6.358   1.578  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.553  -4.945   1.873  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.375  -4.734   3.416  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      11.259  -4.935   2.275  1.00  2.42           H  
ATOM    690  HD2 TYR A  43       7.797  -2.701   1.058  1.00  2.17           H  
ATOM    691  HE1 TYR A  43      12.729  -3.216   1.277  1.00  2.85           H  
ATOM    692  HE2 TYR A  43       9.268  -0.983   0.047  1.00  2.39           H  
ATOM    693  HH  TYR A  43      12.374  -0.578   0.737  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.624  -7.181   4.505  1.00  0.73           N  
ATOM    695  CA  LYS A  44       9.001  -7.650   5.881  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.813  -8.948   5.827  1.00  0.98           C  
ATOM    697  O   LYS A  44      10.546  -9.261   6.746  1.00  1.13           O  
ATOM    698  CB  LYS A  44       7.675  -7.864   6.623  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.849  -8.950   5.928  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.620  -9.280   6.780  1.00  1.45           C  
ATOM    701  CE  LYS A  44       4.700  -8.059   6.854  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       3.402  -8.585   7.360  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.681  -7.053   4.273  1.00  0.67           H  
ATOM    704  HA  LYS A  44       9.570  -6.885   6.383  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       7.879  -8.165   7.640  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       7.116  -6.940   6.629  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       6.533  -8.599   4.958  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.451  -9.838   5.810  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       5.087 -10.107   6.335  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       5.936  -9.551   7.777  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       5.104  -7.326   7.540  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       4.568  -7.627   5.874  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       2.690  -7.828   7.343  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       3.521  -8.925   8.335  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       3.088  -9.371   6.754  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.687  -9.704   4.768  1.00  0.96           N  
ATOM    717  CA  GLU A  45      10.454 -10.984   4.670  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.962 -10.721   4.733  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.692 -11.467   5.359  1.00  1.40           O  
ATOM    720  CB  GLU A  45      10.058 -11.593   3.325  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.608 -12.072   3.405  1.00  1.13           C  
ATOM    722  CD  GLU A  45       8.555 -13.433   4.102  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       8.714 -14.432   3.421  1.00  2.07           O  
ATOM    724  OE2 GLU A  45       8.360 -13.453   5.306  1.00  2.41           O  
ATOM    725  H   GLU A  45       9.087  -9.434   4.042  1.00  0.88           H  
ATOM    726  HA  GLU A  45      10.163 -11.649   5.468  1.00  1.22           H  
ATOM    727  HB2 GLU A  45      10.152 -10.849   2.548  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.700 -12.431   3.104  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       8.030 -11.359   3.973  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       8.198 -12.161   2.411  1.00  1.11           H  
ATOM    731  N   LYS A  46      12.440  -9.677   4.095  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.907  -9.400   4.139  1.00  1.38           C  
ATOM    733  C   LYS A  46      14.336  -8.989   5.555  1.00  1.48           C  
ATOM    734  O   LYS A  46      15.161  -9.643   6.165  1.00  1.64           O  
ATOM    735  CB  LYS A  46      14.147  -8.260   3.146  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.768  -8.720   1.736  1.00  1.34           C  
ATOM    737  CD  LYS A  46      14.009  -7.579   0.746  1.00  1.84           C  
ATOM    738  CE  LYS A  46      13.631  -8.034  -0.666  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      13.650  -6.791  -1.487  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.841  -9.085   3.593  1.00  1.07           H  
ATOM    741  HA  LYS A  46      14.457 -10.274   3.826  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      13.547  -7.406   3.422  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      15.190  -7.987   3.160  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      14.370  -9.573   1.460  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.724  -8.994   1.717  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      13.406  -6.727   1.024  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      15.053  -7.303   0.764  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      14.357  -8.744  -1.038  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      12.642  -8.465  -0.670  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      13.432  -7.025  -2.476  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      14.593  -6.356  -1.436  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      12.939  -6.125  -1.123  1.00  2.82           H  
ATOM    753  N   THR A  47      13.789  -7.915   6.087  1.00  1.46           N  
ATOM    754  CA  THR A  47      14.184  -7.480   7.469  1.00  1.61           C  
ATOM    755  C   THR A  47      13.133  -6.546   8.099  1.00  1.64           C  
ATOM    756  O   THR A  47      13.475  -5.522   8.661  1.00  1.83           O  
ATOM    757  CB  THR A  47      15.507  -6.730   7.278  1.00  1.71           C  
ATOM    758  OG1 THR A  47      16.423  -7.550   6.567  1.00  2.51           O  
ATOM    759  CG2 THR A  47      16.099  -6.375   8.642  1.00  1.98           C  
ATOM    760  H   THR A  47      13.126  -7.400   5.581  1.00  1.39           H  
ATOM    761  HA  THR A  47      14.344  -8.340   8.099  1.00  1.72           H  
ATOM    762  HB  THR A  47      15.329  -5.823   6.722  1.00  1.93           H  
ATOM    763  HG1 THR A  47      16.319  -7.368   5.630  1.00  2.76           H  
ATOM    764 HG21 THR A  47      15.655  -5.458   9.000  1.00  2.31           H  
ATOM    765 HG22 THR A  47      17.166  -6.244   8.546  1.00  2.45           H  
ATOM    766 HG23 THR A  47      15.895  -7.172   9.341  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.866  -6.868   8.001  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.823  -5.965   8.589  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.829  -4.636   7.833  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.753  -3.572   8.419  1.00  1.86           O  
ATOM    771  H   GLY A  48      11.600  -7.683   7.525  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.850  -6.431   8.511  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      11.056  -5.778   9.627  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.941  -4.697   6.538  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.982  -3.458   5.707  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.598  -3.132   5.143  1.00  1.33           C  
ATOM    777  O   GLN A  49       9.469  -2.537   4.092  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.935  -3.816   4.589  1.00  1.34           C  
ATOM    779  CG  GLN A  49      13.354  -3.923   5.153  1.00  1.56           C  
ATOM    780  CD  GLN A  49      14.330  -4.286   4.034  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      14.093  -5.208   3.280  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      15.427  -3.593   3.895  1.00  2.50           N  
ATOM    783  H   GLN A  49      11.013  -5.569   6.103  1.00  1.17           H  
ATOM    784  HA  GLN A  49      11.371  -2.629   6.275  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      11.632  -4.765   4.179  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.904  -3.057   3.822  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      13.638  -2.975   5.586  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.381  -4.688   5.914  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      15.617  -2.849   4.504  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      16.062  -3.820   3.184  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.570  -3.527   5.836  1.00  1.22           N  
ATOM    792  CA  GLU A  50       7.168  -3.260   5.360  1.00  1.34           C  
ATOM    793  C   GLU A  50       6.974  -1.769   5.038  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.881  -0.969   5.174  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.259  -3.674   6.525  1.00  1.52           C  
ATOM    796  CG  GLU A  50       6.625  -2.882   7.788  1.00  1.63           C  
ATOM    797  CD  GLU A  50       5.714  -3.296   8.952  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       4.669  -3.876   8.696  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       6.078  -3.022  10.084  1.00  2.32           O  
ATOM    800  H   GLU A  50       8.721  -4.018   6.665  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.940  -3.863   4.493  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.230  -3.473   6.263  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.380  -4.729   6.717  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       7.653  -3.084   8.051  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       6.505  -1.826   7.599  1.00  1.74           H  
ATOM    806  N   TYR A  51       5.803  -1.405   4.582  1.00  1.36           N  
ATOM    807  CA  TYR A  51       5.537   0.023   4.207  1.00  1.46           C  
ATOM    808  C   TYR A  51       5.844   0.978   5.371  1.00  1.37           C  
ATOM    809  O   TYR A  51       5.064   1.122   6.294  1.00  1.51           O  
ATOM    810  CB  TYR A  51       4.040   0.054   3.850  1.00  1.76           C  
ATOM    811  CG  TYR A  51       3.568   1.478   3.635  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       4.231   2.309   2.725  1.00  1.93           C  
ATOM    813  CD2 TYR A  51       2.467   1.963   4.351  1.00  2.01           C  
ATOM    814  CE1 TYR A  51       3.793   3.624   2.530  1.00  2.22           C  
ATOM    815  CE2 TYR A  51       2.029   3.277   4.157  1.00  2.28           C  
ATOM    816  CZ  TYR A  51       2.692   4.108   3.247  1.00  2.18           C  
ATOM    817  OH  TYR A  51       2.262   5.405   3.056  1.00  2.77           O  
ATOM    818  H   TYR A  51       5.102  -2.079   4.463  1.00  1.49           H  
ATOM    819  HA  TYR A  51       6.120   0.294   3.341  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       3.877  -0.514   2.947  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       3.476  -0.389   4.657  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       5.080   1.936   2.174  1.00  2.52           H  
ATOM    823  HD2 TYR A  51       1.955   1.321   5.054  1.00  2.64           H  
ATOM    824  HE1 TYR A  51       4.304   4.266   1.828  1.00  2.91           H  
ATOM    825  HE2 TYR A  51       1.179   3.651   4.709  1.00  3.00           H  
ATOM    826  HH  TYR A  51       1.303   5.411   3.098  1.00  2.90           H  
ATOM    827  N   LYS A  52       6.964   1.653   5.304  1.00  1.79           N  
ATOM    828  CA  LYS A  52       7.321   2.633   6.373  1.00  1.97           C  
ATOM    829  C   LYS A  52       6.387   3.852   6.273  1.00  1.79           C  
ATOM    830  O   LYS A  52       5.841   4.115   5.219  1.00  1.93           O  
ATOM    831  CB  LYS A  52       8.771   3.027   6.093  1.00  2.70           C  
ATOM    832  CG  LYS A  52       9.683   1.831   6.385  1.00  3.42           C  
ATOM    833  CD  LYS A  52      11.106   2.320   6.685  1.00  3.91           C  
ATOM    834  CE  LYS A  52      11.995   2.111   5.454  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      13.144   3.043   5.641  1.00  5.01           N  
ATOM    836  H   LYS A  52       7.558   1.533   4.533  1.00  2.25           H  
ATOM    837  HA  LYS A  52       7.240   2.174   7.346  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.871   3.313   5.057  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       9.050   3.855   6.726  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.301   1.292   7.240  1.00  3.67           H  
ATOM    841  HG3 LYS A  52       9.701   1.176   5.527  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      11.082   3.370   6.939  1.00  4.18           H  
ATOM    843  HD3 LYS A  52      11.509   1.759   7.515  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      12.342   1.087   5.413  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      11.458   2.364   4.554  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      13.902   2.797   4.973  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      13.504   2.963   6.614  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      12.830   4.019   5.466  1.00  5.37           H  
ATOM    849  N   PRO A  53       6.218   4.559   7.368  1.00  2.16           N  
ATOM    850  CA  PRO A  53       5.324   5.743   7.363  1.00  2.66           C  
ATOM    851  C   PRO A  53       5.993   6.948   6.690  1.00  2.84           C  
ATOM    852  O   PRO A  53       7.084   6.856   6.162  1.00  3.45           O  
ATOM    853  CB  PRO A  53       5.080   6.013   8.840  1.00  3.38           C  
ATOM    854  CG  PRO A  53       6.264   5.436   9.553  1.00  3.44           C  
ATOM    855  CD  PRO A  53       6.823   4.333   8.690  1.00  2.72           C  
ATOM    856  HA  PRO A  53       4.391   5.510   6.877  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       5.012   7.077   9.017  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       4.178   5.518   9.163  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       7.011   6.203   9.702  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       5.957   5.030  10.504  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       7.901   4.409   8.634  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       6.529   3.367   9.072  1.00  2.79           H  
ATOM    863  N   GLY A  54       5.332   8.079   6.710  1.00  2.67           N  
ATOM    864  CA  GLY A  54       5.897   9.310   6.078  1.00  2.91           C  
ATOM    865  C   GLY A  54       5.826   9.236   4.546  1.00  2.78           C  
ATOM    866  O   GLY A  54       6.305  10.122   3.864  1.00  3.07           O  
ATOM    867  H   GLY A  54       4.456   8.120   7.147  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       5.331  10.166   6.419  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       6.926   9.427   6.386  1.00  2.99           H  
ATOM    870  N   ASN A  55       5.227   8.202   3.991  1.00  2.55           N  
ATOM    871  CA  ASN A  55       5.125   8.088   2.496  1.00  2.74           C  
ATOM    872  C   ASN A  55       6.519   8.182   1.843  1.00  2.67           C  
ATOM    873  O   ASN A  55       7.499   8.438   2.515  1.00  2.81           O  
ATOM    874  CB  ASN A  55       4.245   9.271   2.053  1.00  3.37           C  
ATOM    875  CG  ASN A  55       2.885   8.761   1.569  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       2.391   9.192   0.546  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       2.255   7.858   2.266  1.00  4.09           N  
ATOM    878  H   ASN A  55       4.839   7.502   4.553  1.00  2.39           H  
ATOM    879  HA  ASN A  55       4.652   7.158   2.226  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       4.100   9.942   2.887  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       4.733   9.801   1.247  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       2.654   7.510   3.094  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       1.381   7.525   1.963  1.00  4.41           H  
ATOM    884  N   PRO A  56       6.565   7.978   0.542  1.00  2.84           N  
ATOM    885  CA  PRO A  56       7.855   8.057  -0.193  1.00  3.03           C  
ATOM    886  C   PRO A  56       8.349   9.512  -0.250  1.00  3.34           C  
ATOM    887  O   PRO A  56       7.551  10.427  -0.250  1.00  4.10           O  
ATOM    888  CB  PRO A  56       7.511   7.551  -1.592  1.00  3.64           C  
ATOM    889  CG  PRO A  56       6.041   7.776  -1.735  1.00  3.89           C  
ATOM    890  CD  PRO A  56       5.445   7.656  -0.359  1.00  3.29           C  
ATOM    891  HA  PRO A  56       8.595   7.418   0.262  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       8.054   8.115  -2.338  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       7.733   6.499  -1.678  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       5.857   8.765  -2.134  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       5.612   7.029  -2.383  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       4.636   8.363  -0.235  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       5.103   6.648  -0.180  1.00  3.27           H  
ATOM    898  N   PRO A  57       9.653   9.687  -0.291  1.00  3.04           N  
ATOM    899  CA  PRO A  57      10.227  11.057  -0.342  1.00  3.64           C  
ATOM    900  C   PRO A  57       9.912  11.720  -1.686  1.00  4.29           C  
ATOM    901  O   PRO A  57       8.906  11.366  -2.278  1.00  4.82           O  
ATOM    902  CB  PRO A  57      11.728  10.827  -0.185  1.00  3.43           C  
ATOM    903  CG  PRO A  57      11.949   9.428  -0.657  1.00  2.93           C  
ATOM    904  CD  PRO A  57      10.706   8.658  -0.300  1.00  2.55           C  
ATOM    905  OXT PRO A  57      10.682  12.571  -2.098  1.00  4.61           O  
ATOM    906  HA  PRO A  57       9.858  11.652   0.476  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      12.281  11.527  -0.799  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      12.019  10.918   0.849  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      12.100   9.418  -1.729  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      12.801   8.996  -0.157  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      10.499   7.903  -1.048  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      10.800   8.216   0.678  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      15.989   0.120  -7.996  1.00  2.80           N  
ATOM      2  CA  ASP A   1      16.608   0.964  -6.930  1.00  2.11           C  
ATOM      3  C   ASP A   1      15.747   0.934  -5.664  1.00  1.49           C  
ATOM      4  O   ASP A   1      14.581   0.590  -5.700  1.00  1.53           O  
ATOM      5  CB  ASP A   1      16.660   2.383  -7.515  1.00  2.62           C  
ATOM      6  CG  ASP A   1      18.089   2.926  -7.430  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      18.994   2.225  -7.851  1.00  3.98           O  
ATOM      8  OD2 ASP A   1      18.252   4.034  -6.946  1.00  3.88           O  
ATOM      9  H1  ASP A   1      16.418   0.348  -8.915  1.00  3.24           H  
ATOM     10  H2  ASP A   1      14.966   0.306  -8.033  1.00  3.12           H  
ATOM     11  HA  ASP A   1      17.606   0.616  -6.712  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      16.347   2.358  -8.548  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      15.999   3.029  -6.956  1.00  2.73           H  
ATOM     14  N   SER A   2      16.323   1.287  -4.545  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.557   1.282  -3.261  1.00  1.03           C  
ATOM     16  C   SER A   2      14.375   2.259  -3.335  1.00  0.84           C  
ATOM     17  O   SER A   2      13.297   1.976  -2.848  1.00  0.76           O  
ATOM     18  CB  SER A   2      16.562   1.738  -2.203  1.00  1.50           C  
ATOM     19  OG  SER A   2      17.657   0.831  -2.175  1.00  1.95           O  
ATOM     20  H   SER A   2      17.267   1.555  -4.551  1.00  1.51           H  
ATOM     21  HA  SER A   2      15.210   0.286  -3.033  1.00  1.18           H  
ATOM     22  HB2 SER A   2      16.921   2.723  -2.445  1.00  1.87           H  
ATOM     23  HB3 SER A   2      16.076   1.762  -1.235  1.00  2.12           H  
ATOM     24  HG  SER A   2      17.396   0.062  -1.664  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.575   3.408  -3.935  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.464   4.410  -4.034  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.306   3.824  -4.843  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.149   4.007  -4.517  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.064   5.606  -4.777  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.019   6.724  -4.879  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      12.700   7.257  -3.481  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      13.561   7.864  -5.747  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.456   3.612  -4.314  1.00  0.92           H  
ATOM     34  HA  LEU A   3      13.132   4.710  -3.053  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.929   5.959  -4.246  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.355   5.301  -5.769  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.118   6.329  -5.324  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      13.616   7.546  -2.986  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      12.207   6.487  -2.907  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.050   8.116  -3.564  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      13.990   7.457  -6.651  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      14.319   8.406  -5.200  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      12.754   8.535  -6.003  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.622   3.131  -5.902  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.552   2.529  -6.763  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.692   1.551  -5.945  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.484   1.516  -6.090  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.308   1.799  -7.890  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      11.345   0.927  -8.711  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      12.957   2.833  -8.814  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.569   3.018  -6.138  1.00  0.73           H  
ATOM     52  HA  VAL A   4      10.934   3.306  -7.182  1.00  0.71           H  
ATOM     53  HB  VAL A   4      13.074   1.174  -7.458  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      11.365  -0.084  -8.331  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      11.650   0.928  -9.747  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      10.343   1.322  -8.630  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      13.343   3.651  -8.225  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      12.220   3.206  -9.510  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      13.765   2.369  -9.360  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.298   0.758  -5.096  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.501  -0.216  -4.282  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.487   0.537  -3.417  1.00  0.46           C  
ATOM     63  O   LEU A   5       8.335   0.160  -3.325  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.524  -0.931  -3.402  1.00  0.77           C  
ATOM     65  CG  LEU A   5      12.424  -1.804  -4.276  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      13.675  -2.196  -3.489  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.666  -3.069  -4.682  1.00  1.49           C  
ATOM     68  H   LEU A   5      12.274   0.800  -4.999  1.00  0.71           H  
ATOM     69  HA  LEU A   5      10.000  -0.925  -4.922  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      12.123  -0.201  -2.879  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      11.007  -1.554  -2.689  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.710  -1.254  -5.160  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      13.910  -1.418  -2.778  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      14.503  -2.322  -4.171  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      13.496  -3.122  -2.963  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      12.242  -3.614  -5.415  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      10.710  -2.798  -5.105  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      11.511  -3.691  -3.812  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.907   1.615  -2.805  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.967   2.420  -1.964  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.805   2.923  -2.824  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.670   2.966  -2.393  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.793   3.595  -1.435  1.00  0.54           C  
ATOM     84  CG  TYR A   6      10.254   3.306  -0.026  1.00  1.20           C  
ATOM     85  CD1 TYR A   6      11.169   2.276   0.222  1.00  1.81           C  
ATOM     86  CD2 TYR A   6       9.761   4.075   1.033  1.00  2.14           C  
ATOM     87  CE1 TYR A   6      11.591   2.015   1.533  1.00  2.57           C  
ATOM     88  CE2 TYR A   6      10.182   3.815   2.343  1.00  2.94           C  
ATOM     89  CZ  TYR A   6      11.097   2.785   2.593  1.00  2.97           C  
ATOM     90  OH  TYR A   6      11.510   2.527   3.885  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.837   1.905  -2.916  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.594   1.826  -1.142  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.653   3.744  -2.071  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.186   4.488  -1.437  1.00  0.88           H  
ATOM     95  HD1 TYR A   6      11.550   1.683  -0.595  1.00  2.19           H  
ATOM     96  HD2 TYR A   6       9.055   4.869   0.839  1.00  2.57           H  
ATOM     97  HE1 TYR A   6      12.296   1.220   1.725  1.00  3.19           H  
ATOM     98  HE2 TYR A   6       9.801   4.410   3.160  1.00  3.78           H  
ATOM     99  HH  TYR A   6      11.840   3.347   4.260  1.00  4.15           H  
ATOM    100  N   ASN A   7       8.089   3.317  -4.037  1.00  0.33           N  
ATOM    101  CA  ASN A   7       7.006   3.823  -4.930  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.948   2.733  -5.174  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.767   3.013  -5.205  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.706   4.189  -6.241  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.630   5.388  -6.016  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       9.810   5.322  -6.302  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       8.143   6.490  -5.514  1.00  1.35           N  
ATOM    108  H   ASN A   7       9.016   3.281  -4.357  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.549   4.701  -4.503  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.286   3.346  -6.587  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.965   4.444  -6.981  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       7.193   6.545  -5.283  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       8.729   7.262  -5.367  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.364   1.497  -5.366  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.372   0.398  -5.629  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.403   0.241  -4.452  1.00  0.33           C  
ATOM    117  O   ARG A   8       3.197   0.217  -4.634  1.00  0.37           O  
ATOM    118  CB  ARG A   8       6.206  -0.877  -5.810  1.00  0.48           C  
ATOM    119  CG  ARG A   8       5.284  -2.061  -6.132  1.00  1.09           C  
ATOM    120  CD  ARG A   8       4.654  -1.853  -7.514  1.00  1.30           C  
ATOM    121  NE  ARG A   8       3.837  -3.076  -7.768  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       3.383  -3.321  -8.968  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       4.186  -3.274  -9.996  1.00  2.85           N  
ATOM    124  NH2 ARG A   8       2.124  -3.614  -9.140  1.00  2.93           N  
ATOM    125  H   ARG A   8       7.324   1.298  -5.350  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.824   0.605  -6.535  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.905  -0.736  -6.622  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       6.749  -1.084  -4.900  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       5.857  -2.977  -6.129  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       4.503  -2.122  -5.389  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       4.022  -0.975  -7.507  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       5.421  -1.759  -8.266  1.00  1.71           H  
ATOM    133  HE  ARG A   8       3.642  -3.698  -7.035  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       5.152  -3.050  -9.866  1.00  3.06           H  
ATOM    135 HH12 ARG A   8       3.836  -3.464 -10.914  1.00  3.36           H  
ATOM    136 HH21 ARG A   8       1.507  -3.650  -8.354  1.00  3.20           H  
ATOM    137 HH22 ARG A   8       1.776  -3.802 -10.058  1.00  3.44           H  
ATOM    138  N   VAL A   9       4.909   0.137  -3.246  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.993  -0.004  -2.079  1.00  0.32           C  
ATOM    140  C   VAL A   9       3.265   1.331  -1.868  1.00  0.29           C  
ATOM    141  O   VAL A   9       2.088   1.381  -1.572  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.883  -0.369  -0.868  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.718  -1.621  -1.186  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.818   0.792  -0.505  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.879   0.160  -3.111  1.00  0.30           H  
ATOM    146  HA  VAL A   9       3.283  -0.798  -2.262  1.00  0.38           H  
ATOM    147  HB  VAL A   9       4.246  -0.584  -0.025  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       6.770  -1.396  -1.081  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       5.521  -1.942  -2.199  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.452  -2.414  -0.502  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       6.392   1.071  -1.370  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.486   0.481   0.286  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       5.233   1.636  -0.168  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.988   2.411  -2.018  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.399   3.775  -1.830  1.00  0.34           C  
ATOM    156  C   ALA A  10       2.249   4.071  -2.810  1.00  0.33           C  
ATOM    157  O   ALA A  10       1.197   4.533  -2.409  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.559   4.743  -2.081  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.936   2.322  -2.253  1.00  0.27           H  
ATOM    160  HA  ALA A  10       3.055   3.889  -0.815  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       5.314   4.602  -1.322  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       4.196   5.760  -2.043  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.986   4.549  -3.054  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.454   3.856  -4.093  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.380   4.183  -5.090  1.00  0.42           C  
ATOM    166  C   VAL A  11       0.097   3.389  -4.826  1.00  0.41           C  
ATOM    167  O   VAL A  11      -0.986   3.945  -4.861  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.960   3.854  -6.475  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       3.220   4.694  -6.727  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.304   2.369  -6.567  1.00  0.95           C  
ATOM    171  H   VAL A  11       3.319   3.517  -4.401  1.00  0.36           H  
ATOM    172  HA  VAL A  11       1.161   5.239  -5.044  1.00  0.46           H  
ATOM    173  HB  VAL A  11       1.223   4.094  -7.224  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       4.013   4.062  -7.106  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       3.540   5.154  -5.804  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       2.998   5.463  -7.453  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       1.396   1.794  -6.675  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.814   2.070  -5.672  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       2.943   2.198  -7.421  1.00  1.45           H  
ATOM    180  N   GLN A  12       0.191   2.106  -4.568  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.057   1.312  -4.309  1.00  0.43           C  
ATOM    182  C   GLN A  12      -1.802   1.871  -3.092  1.00  0.39           C  
ATOM    183  O   GLN A  12      -2.994   2.100  -3.141  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -0.581  -0.119  -4.052  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -0.059  -0.718  -5.361  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -1.211  -0.845  -6.365  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -1.173  -0.255  -7.427  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -2.238  -1.597  -6.074  1.00  1.84           N  
ATOM    189  H   GLN A  12       1.071   1.671  -4.546  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -1.699   1.333  -5.177  1.00  0.46           H  
ATOM    191  HB2 GLN A  12       0.213  -0.107  -3.318  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -1.403  -0.716  -3.686  1.00  0.87           H  
ATOM    193  HG2 GLN A  12       0.708  -0.075  -5.769  1.00  1.58           H  
ATOM    194  HG3 GLN A  12       0.357  -1.695  -5.168  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -2.269  -2.075  -5.218  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -2.976  -1.688  -6.713  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.107   2.060  -1.990  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.748   2.576  -0.728  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.655   3.770  -1.070  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.756   3.909  -0.570  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.163   1.800  -1.975  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.320   1.796  -0.255  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.973   2.939  -0.066  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.175   4.619  -1.937  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -2.958   5.817  -2.366  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.207   5.402  -3.148  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.249   6.020  -3.038  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.009   6.613  -3.265  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -0.903   7.240  -2.416  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.202   7.676  -1.316  1.00  1.00           O  
ATOM    211  OD2 ASP A  14       0.226   7.272  -2.878  1.00  1.12           O  
ATOM    212  H   ASP A  14      -1.286   4.460  -2.319  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.232   6.410  -1.509  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.568   5.949  -3.997  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.561   7.392  -3.771  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.101   4.375  -3.956  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.277   3.937  -4.773  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.443   3.551  -3.851  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.581   3.889  -4.117  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -4.770   2.731  -5.582  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -5.920   2.096  -6.372  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.692   3.203  -6.560  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.244   3.907  -4.038  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.578   4.727  -5.443  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.349   1.997  -4.911  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.572   1.564  -5.696  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.517   1.407  -7.101  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.478   2.869  -6.879  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -2.725   3.161  -6.079  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.900   4.218  -6.862  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.689   2.562  -7.429  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.171   2.875  -2.762  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.274   2.506  -1.816  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.940   3.795  -1.292  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.151   3.910  -1.259  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.591   1.718  -0.688  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.575   1.468   0.462  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.112   0.373  -1.240  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.243   2.630  -2.556  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -8.001   1.881  -2.312  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.744   2.278  -0.320  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.090   0.888   1.232  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -8.432   0.927   0.089  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -7.897   2.414   0.872  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.955  -0.297  -1.335  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.386  -0.056  -0.566  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.660   0.521  -2.209  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.147   4.759  -0.887  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.713   6.047  -0.366  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.569   6.735  -1.438  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.607   7.300  -1.147  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.496   6.917  -0.028  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.960   8.252   0.565  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -5.741   9.117   0.901  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -6.303  10.407   1.390  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -5.730  11.037   2.379  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -4.722  11.836   2.153  1.00  3.15           N  
ATOM    258  NH2 ARG A  17      -6.163  10.864   3.597  1.00  2.93           N  
ATOM    259  H   ARG A  17      -6.173   4.635  -0.929  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.296   5.869   0.524  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.871   6.402   0.687  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -5.931   7.106  -0.929  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.584   8.768  -0.150  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.525   8.067   1.467  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.150   8.646   1.675  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.143   9.285   0.019  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -7.103  10.784   0.968  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -4.386  11.968   1.220  1.00  3.42           H  
ATOM    269 HH12 ARG A  17      -4.287  12.319   2.913  1.00  3.65           H  
ATOM    270 HH21 ARG A  17      -6.933  10.250   3.771  1.00  3.09           H  
ATOM    271 HH22 ARG A  17      -5.726  11.346   4.356  1.00  3.44           H  
ATOM    272  N   GLU A  18      -8.128   6.704  -2.671  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.899   7.372  -3.770  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.294   6.760  -3.878  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.279   7.455  -4.034  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.096   7.086  -5.041  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -8.642   7.924  -6.204  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -7.698   7.837  -7.415  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.686   7.158  -7.322  1.00  2.12           O  
ATOM    280  OE2 GLU A  18      -8.007   8.457  -8.420  1.00  2.23           O  
ATOM    281  H   GLU A  18      -7.282   6.252  -2.871  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -8.961   8.435  -3.601  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.061   7.328  -4.871  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.182   6.038  -5.288  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -9.618   7.555  -6.483  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -8.726   8.955  -5.892  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.377   5.461  -3.792  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.707   4.782  -3.885  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.637   5.264  -2.767  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.816   5.472  -2.979  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.412   3.296  -3.735  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.684   2.795  -4.982  1.00  0.43           C  
ATOM    293  CD1 LEU A  19     -10.237   1.348  -4.770  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.628   2.864  -6.183  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.560   4.931  -3.666  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -12.151   4.967  -4.844  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.791   3.148  -2.871  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.337   2.753  -3.615  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.819   3.415  -5.166  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -9.518   1.080  -5.529  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -11.094   0.694  -4.839  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.785   1.250  -3.794  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -11.733   3.891  -6.499  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -12.596   2.473  -5.904  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -11.223   2.277  -6.994  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.116   5.444  -1.577  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -12.969   5.916  -0.445  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.548   7.281  -0.793  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.728   7.530  -0.625  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.036   6.017   0.765  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -11.580   4.620   1.203  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -12.791   3.764   1.587  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -12.375   2.757   2.662  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -13.601   1.960   2.950  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.171   5.276  -1.434  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.758   5.212  -0.256  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.172   6.609   0.502  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -12.559   6.492   1.580  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -11.051   4.145   0.390  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -10.922   4.708   2.054  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -13.576   4.401   1.970  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -13.148   3.231   0.715  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -11.586   2.120   2.290  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -12.052   3.272   3.553  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -13.779   1.303   2.166  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -14.415   2.598   3.057  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -13.464   1.422   3.830  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.729   8.147  -1.327  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.228   9.487  -1.751  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.271   9.285  -2.856  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.161  10.092  -3.044  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -12.003  10.230  -2.289  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.793   7.899  -1.483  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.655  10.019  -0.914  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.965  10.131  -3.364  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.108   9.808  -1.857  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -12.071  11.275  -2.026  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.165   8.190  -3.578  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.145   7.897  -4.660  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.388   7.186  -4.093  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.221   6.718  -4.842  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.401   6.975  -5.630  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.250   7.739  -6.287  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -13.812   8.698  -7.333  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -12.662   9.434  -8.024  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -13.313  10.281  -9.062  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.440   7.547  -3.393  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.430   8.806  -5.165  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.008   6.127  -5.091  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -15.082   6.632  -6.393  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -12.713   8.299  -5.535  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.579   7.041  -6.764  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -14.374   8.138  -8.065  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -14.459   9.415  -6.852  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -12.130  10.050  -7.312  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -11.990   8.730  -8.490  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -13.678   9.677  -9.825  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -12.617  10.946  -9.454  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -14.098  10.813  -8.633  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.511   7.083  -2.779  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.698   6.390  -2.163  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.794   4.944  -2.650  1.00  0.77           C  
ATOM    363  O   LYS A  23     -18.845   4.333  -2.604  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.930   7.176  -2.608  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.825   8.621  -2.118  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.058   8.664  -0.603  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -20.524   9.019  -0.311  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -21.039   7.903   0.535  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.819   7.453  -2.193  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.622   6.413  -1.088  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -18.984   7.158  -3.682  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.817   6.720  -2.195  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -17.841   9.007  -2.344  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -19.571   9.225  -2.613  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -18.828   7.699  -0.176  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -18.416   9.412  -0.162  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -20.581   9.956   0.226  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -21.090   9.077  -1.228  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -22.077   7.948   0.574  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -20.656   7.992   1.498  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -20.747   6.992   0.126  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.706   4.398  -3.114  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.719   2.987  -3.610  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.126   2.030  -2.477  1.00  0.71           C  
ATOM    385  O   ALA A  24     -16.846   2.294  -1.324  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.285   2.704  -4.061  1.00  0.62           C  
ATOM    387  H   ALA A  24     -15.880   4.920  -3.139  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.394   2.889  -4.445  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.268   1.811  -4.668  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -14.656   2.564  -3.195  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -14.919   3.540  -4.640  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.781   0.945  -2.834  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.221  -0.036  -1.811  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.024  -0.784  -1.222  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.919  -0.709  -1.724  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -19.137  -0.982  -2.585  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.698  -0.870  -4.008  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -18.169   0.528  -4.193  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.778   0.453  -1.029  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -19.013  -1.996  -2.230  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -20.165  -0.671  -2.490  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.921  -1.593  -4.213  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -19.537  -1.030  -4.667  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.310   0.522  -4.851  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.939   1.179  -4.576  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.247  -1.499  -0.152  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.141  -2.263   0.506  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.469  -3.215  -0.489  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.291  -3.499  -0.383  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.815  -3.047   1.633  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.360  -2.073   2.683  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -16.198  -1.426   3.449  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -16.050  -2.089   4.822  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -14.845  -1.455   5.427  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.151  -1.531   0.226  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.414  -1.582   0.917  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.630  -3.629   1.226  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.095  -3.706   2.095  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -17.937  -1.304   2.191  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -17.993  -2.608   3.375  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -15.282  -1.551   2.891  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -16.397  -0.374   3.581  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -16.925  -1.894   5.428  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -15.894  -3.150   4.713  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -15.006  -0.434   5.533  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -14.023  -1.612   4.810  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -14.664  -1.877   6.361  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.208  -3.710  -1.449  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.611  -4.649  -2.450  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.449  -3.978  -3.190  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.429  -4.593  -3.439  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.750  -4.990  -3.413  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.759  -5.892  -2.695  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -19.034  -6.055  -3.537  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -19.100  -5.485  -4.616  1.00  2.08           O  
ATOM    436  OE2 GLU A  27     -19.927  -6.751  -3.084  1.00  2.22           O  
ATOM    437  H   GLU A  27     -17.156  -3.464  -1.510  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.271  -5.546  -1.958  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -17.239  -4.080  -3.729  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.355  -5.507  -4.274  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -17.314  -6.863  -2.533  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -18.013  -5.454  -1.742  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.588  -2.721  -3.528  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.480  -2.007  -4.237  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.312  -1.752  -3.284  1.00  0.39           C  
ATOM    446  O   ASP A  28     -11.162  -1.942  -3.631  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -14.084  -0.676  -4.691  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.851  -0.866  -6.007  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -14.576  -1.831  -6.705  1.00  1.05           O  
ATOM    450  OD2 ASP A  28     -15.696  -0.037  -6.299  1.00  1.46           O  
ATOM    451  H   ASP A  28     -15.415  -2.244  -3.305  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -13.152  -2.574  -5.094  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.766  -0.321  -3.928  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -13.294   0.050  -4.830  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.605  -1.315  -2.087  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.518  -1.036  -1.101  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.857  -2.344  -0.653  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.654  -2.411  -0.497  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.220  -0.334   0.072  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.230  -0.079   1.217  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -12.783   1.003  -0.413  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.542  -1.167  -1.840  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.783  -0.375  -1.534  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.028  -0.956   0.429  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -10.612   0.772   0.974  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.605  -0.947   1.361  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -11.777   0.124   2.125  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -12.022   1.765  -0.330  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -13.634   1.277   0.192  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.089   0.911  -1.444  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.631  -3.378  -0.434  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -11.037  -4.672   0.024  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.016  -5.198  -0.988  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.923  -5.583  -0.628  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.217  -5.643   0.141  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.093  -5.261   1.339  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.575  -4.656   2.265  1.00  1.33           O  
ATOM    478  OD2 ASP A  30     -14.269  -5.583   1.311  1.00  1.02           O  
ATOM    479  H   ASP A  30     -12.600  -3.299  -0.559  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.575  -4.546   0.990  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.807  -5.599  -0.764  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.843  -6.647   0.278  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.358  -5.221  -2.247  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.393  -5.729  -3.269  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.131  -4.866  -3.295  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.024  -5.370  -3.260  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.131  -5.646  -4.604  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.244  -4.905  -2.520  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.132  -6.752  -3.053  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.427  -4.624  -4.789  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -11.009  -6.275  -4.570  1.00  1.18           H  
ATOM    492  HB3 ALA A  31      -9.479  -5.981  -5.397  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.294  -3.571  -3.371  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.103  -2.665  -3.418  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.326  -2.717  -2.101  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.108  -2.723  -2.102  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.668  -1.264  -3.659  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.200  -3.197  -3.407  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.456  -2.947  -4.238  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -8.137  -1.228  -4.631  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -6.866  -0.541  -3.619  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -8.399  -1.035  -2.898  1.00  1.16           H  
ATOM    503  N   VAL A  33      -7.008  -2.763  -0.980  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.277  -2.825   0.321  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.534  -4.165   0.399  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.407  -4.230   0.850  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.350  -2.619   1.426  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.984  -3.934   1.912  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.706  -1.912   2.621  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.987  -2.763  -0.997  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.557  -2.019   0.365  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -8.127  -1.987   1.030  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.559  -3.741   2.806  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -7.212  -4.653   2.136  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.634  -4.323   1.150  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -5.979  -1.196   2.268  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -6.216  -2.642   3.249  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -7.468  -1.401   3.190  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.144  -5.226  -0.084  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.448  -6.552  -0.085  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.173  -6.450  -0.923  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.139  -6.986  -0.571  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.440  -7.539  -0.705  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -7.582  -7.800   0.280  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.131  -8.814   1.333  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -8.329  -9.219   2.195  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -7.763 -10.115   3.242  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.039  -5.140  -0.485  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.210  -6.851   0.922  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -6.839  -7.122  -1.618  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -5.935  -8.469  -0.923  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -7.849  -6.877   0.772  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -8.438  -8.190  -0.250  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -6.727  -9.688   0.842  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -6.373  -8.370   1.960  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -8.778  -8.345   2.646  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -9.055  -9.755   1.603  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -7.129  -9.570   3.859  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -7.227 -10.883   2.790  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -8.538 -10.519   3.808  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.245  -5.752  -2.031  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.042  -5.596  -2.904  1.00  0.40           C  
ATOM    543  C   GLN A  35      -1.930  -4.885  -2.127  1.00  0.41           C  
ATOM    544  O   GLN A  35      -0.818  -5.367  -2.034  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.510  -4.720  -4.076  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.502  -4.804  -5.228  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -2.394  -6.249  -5.728  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -3.390  -6.872  -6.041  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -1.219  -6.810  -5.816  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.093  -5.327  -2.283  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -2.703  -6.554  -3.262  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.483  -5.051  -4.415  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.581  -3.695  -3.744  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.829  -4.168  -6.038  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -1.534  -4.474  -4.882  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -0.417  -6.308  -5.563  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -1.139  -7.733  -6.136  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.235  -3.746  -1.558  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.211  -2.995  -0.765  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.725  -3.866   0.411  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.451  -3.898   0.722  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -1.921  -1.676  -0.342  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.917  -1.450   1.180  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.493  -1.141   1.652  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.844  -0.276   1.524  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.145  -3.392  -1.644  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.371  -2.759  -1.403  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -1.414  -0.848  -0.814  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -2.942  -1.698  -0.691  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -2.272  -2.345   1.673  1.00  1.46           H  
ATOM    571 HD11 LEU A  36       0.217  -1.534   0.939  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -0.325  -1.599   2.616  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -0.365  -0.072   1.736  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -2.253   0.602   1.739  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -3.439  -0.530   2.388  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -3.497  -0.073   0.687  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.622  -4.582   1.051  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -1.208  -5.462   2.191  1.00  0.53           C  
ATOM    579  C   LEU A  37      -0.199  -6.498   1.698  1.00  0.47           C  
ATOM    580  O   LEU A  37       0.777  -6.795   2.361  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.491  -6.138   2.671  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -3.371  -5.121   3.405  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.790  -5.675   3.552  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.790  -4.866   4.795  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.562  -4.548   0.774  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.785  -4.876   2.980  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -3.021  -6.521   1.820  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -2.244  -6.948   3.340  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.399  -4.196   2.848  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.754  -6.636   4.044  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -5.237  -5.786   2.577  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -5.383  -4.992   4.143  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -1.718  -4.977   4.761  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -3.203  -5.578   5.494  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -3.038  -3.864   5.113  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.418  -7.030   0.524  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.540  -8.026  -0.043  1.00  0.39           C  
ATOM    598  C   SER A  38       1.922  -7.379  -0.185  1.00  0.37           C  
ATOM    599  O   SER A  38       2.940  -7.998   0.059  1.00  0.37           O  
ATOM    600  CB  SER A  38      -0.028  -8.409  -1.411  1.00  0.42           C  
ATOM    601  OG  SER A  38      -1.241  -9.130  -1.231  1.00  1.31           O  
ATOM    602  H   SER A  38      -1.204  -6.754   0.004  1.00  0.42           H  
ATOM    603  HA  SER A  38       0.596  -8.897   0.593  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.226  -7.520  -1.983  1.00  1.00           H  
ATOM    605  HB3 SER A  38       0.692  -9.022  -1.939  1.00  0.95           H  
ATOM    606  HG  SER A  38      -1.121 -10.009  -1.598  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.956  -6.134  -0.593  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.267  -5.432  -0.763  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.030  -5.385   0.567  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.156  -5.842   0.648  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.914  -4.018  -1.243  1.00  0.54           C  
ATOM    612  CG  LEU A  39       2.166  -4.091  -2.584  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.775  -2.682  -3.035  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       3.067  -4.733  -3.646  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.118  -5.664  -0.786  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.862  -5.929  -1.509  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.286  -3.535  -0.507  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.821  -3.446  -1.372  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.271  -4.682  -2.464  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.740  -2.027  -2.178  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       0.801  -2.713  -3.502  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       2.502  -2.313  -3.743  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       3.046  -5.807  -3.535  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       4.079  -4.379  -3.522  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       2.710  -4.467  -4.630  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.431  -4.861   1.614  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.142  -4.824   2.930  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.353  -6.251   3.434  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.304  -6.545   4.134  1.00  0.64           O  
ATOM    630  CB  LYS A  40       3.247  -4.002   3.870  1.00  0.85           C  
ATOM    631  CG  LYS A  40       2.003  -4.787   4.314  1.00  1.33           C  
ATOM    632  CD  LYS A  40       1.246  -3.968   5.362  1.00  1.42           C  
ATOM    633  CE  LYS A  40       0.328  -4.887   6.171  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       1.192  -5.431   7.255  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.516  -4.513   1.539  1.00  0.61           H  
ATOM    636  HA  LYS A  40       5.099  -4.334   2.818  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       3.814  -3.716   4.741  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       2.932  -3.120   3.349  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       1.365  -4.960   3.461  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       2.301  -5.732   4.743  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       1.954  -3.493   6.025  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       0.653  -3.214   4.869  1.00  1.88           H  
ATOM    643  HE2 LYS A  40      -0.494  -4.321   6.590  1.00  2.84           H  
ATOM    644  HE3 LYS A  40      -0.042  -5.690   5.555  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       0.649  -6.109   7.825  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       1.518  -4.653   7.863  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       2.014  -5.911   6.833  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.458  -7.135   3.076  1.00  0.59           N  
ATOM    649  CA  ALA A  41       3.580  -8.555   3.524  1.00  0.64           C  
ATOM    650  C   ALA A  41       4.895  -9.144   3.013  1.00  0.59           C  
ATOM    651  O   ALA A  41       5.590  -9.828   3.740  1.00  0.67           O  
ATOM    652  CB  ALA A  41       2.387  -9.289   2.906  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.701  -6.856   2.518  1.00  0.59           H  
ATOM    654  HA  ALA A  41       3.533  -8.616   4.600  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       1.526  -9.181   3.548  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.626 -10.337   2.798  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.167  -8.869   1.938  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.265  -8.859   1.782  1.00  0.52           N  
ATOM    659  CA  GLU A  42       6.565  -9.389   1.263  1.00  0.59           C  
ATOM    660  C   GLU A  42       7.696  -8.776   2.090  1.00  0.61           C  
ATOM    661  O   GLU A  42       8.606  -9.452   2.530  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.642  -8.922  -0.190  1.00  0.61           C  
ATOM    663  CG  GLU A  42       5.604  -9.681  -1.024  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.663  -9.227  -2.491  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       6.592  -8.516  -2.846  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       4.776  -9.604  -3.237  1.00  1.79           O  
ATOM    667  H   GLU A  42       4.704  -8.281   1.215  1.00  0.49           H  
ATOM    668  HA  GLU A  42       6.589 -10.466   1.318  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.441  -7.861  -0.240  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.629  -9.122  -0.580  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       5.807 -10.741  -0.968  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       4.618  -9.485  -0.630  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.611  -7.492   2.328  1.00  0.56           N  
ATOM    674  CA  TYR A  43       8.640  -6.798   3.159  1.00  0.66           C  
ATOM    675  C   TYR A  43       8.671  -7.408   4.565  1.00  0.73           C  
ATOM    676  O   TYR A  43       9.718  -7.613   5.148  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.181  -5.337   3.221  1.00  0.69           C  
ATOM    678  CG  TYR A  43       8.945  -4.521   2.208  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.331  -4.381   2.331  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       8.269  -3.909   1.146  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      11.044  -3.627   1.394  1.00  1.65           C  
ATOM    682  CE2 TYR A  43       8.982  -3.154   0.207  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      10.370  -3.014   0.332  1.00  1.59           C  
ATOM    684  OH  TYR A  43      11.074  -2.271  -0.590  1.00  2.03           O  
ATOM    685  H   TYR A  43       6.847  -6.987   1.976  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.611  -6.864   2.693  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.124  -5.287   2.997  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.357  -4.943   4.210  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.851  -4.854   3.151  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       7.199  -4.017   1.052  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      12.114  -3.519   1.489  1.00  2.39           H  
ATOM    692  HE2 TYR A  43       8.463  -2.681  -0.613  1.00  2.85           H  
ATOM    693  HH  TYR A  43      11.569  -2.878  -1.145  1.00  2.26           H  
ATOM    694  N   LYS A  44       7.513  -7.685   5.108  1.00  0.73           N  
ATOM    695  CA  LYS A  44       7.426  -8.271   6.482  1.00  0.89           C  
ATOM    696  C   LYS A  44       8.153  -9.619   6.558  1.00  0.98           C  
ATOM    697  O   LYS A  44       8.793  -9.929   7.545  1.00  1.13           O  
ATOM    698  CB  LYS A  44       5.932  -8.467   6.749  1.00  0.95           C  
ATOM    699  CG  LYS A  44       5.735  -8.912   8.199  1.00  1.37           C  
ATOM    700  CD  LYS A  44       4.246  -9.118   8.479  1.00  1.45           C  
ATOM    701  CE  LYS A  44       4.064  -9.563   9.933  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       2.614  -9.374  10.221  1.00  2.12           N  
ATOM    703  H   LYS A  44       6.691  -7.497   4.607  1.00  0.67           H  
ATOM    704  HA  LYS A  44       7.838  -7.585   7.205  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       5.411  -7.535   6.582  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       5.542  -9.223   6.085  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       6.265  -9.837   8.366  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       6.120  -8.151   8.862  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       3.714  -8.192   8.314  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       3.857  -9.880   7.821  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       4.339 -10.603  10.042  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       4.655  -8.945  10.591  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       2.454  -9.438  11.246  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       2.065 -10.114   9.740  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       2.310  -8.438   9.880  1.00  2.47           H  
ATOM    716  N   GLU A  45       8.035 -10.434   5.538  1.00  0.96           N  
ATOM    717  CA  GLU A  45       8.694 -11.780   5.562  1.00  1.12           C  
ATOM    718  C   GLU A  45      10.201 -11.655   5.821  1.00  1.23           C  
ATOM    719  O   GLU A  45      10.769 -12.447   6.550  1.00  1.40           O  
ATOM    720  CB  GLU A  45       8.439 -12.378   4.175  1.00  1.12           C  
ATOM    721  CG  GLU A  45       6.957 -12.749   4.037  1.00  1.13           C  
ATOM    722  CD  GLU A  45       6.677 -13.342   2.647  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       7.553 -13.277   1.797  1.00  2.07           O  
ATOM    724  OE2 GLU A  45       5.587 -13.857   2.459  1.00  2.41           O  
ATOM    725  H   GLU A  45       7.495 -10.168   4.764  1.00  0.88           H  
ATOM    726  HA  GLU A  45       8.238 -12.403   6.315  1.00  1.22           H  
ATOM    727  HB2 GLU A  45       8.701 -11.654   3.417  1.00  1.04           H  
ATOM    728  HB3 GLU A  45       9.041 -13.264   4.049  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       6.701 -13.477   4.793  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       6.353 -11.866   4.176  1.00  1.11           H  
ATOM    731  N   LYS A  46      10.854 -10.678   5.238  1.00  1.19           N  
ATOM    732  CA  LYS A  46      12.324 -10.531   5.471  1.00  1.38           C  
ATOM    733  C   LYS A  46      12.610 -10.225   6.951  1.00  1.48           C  
ATOM    734  O   LYS A  46      12.888 -11.126   7.721  1.00  1.64           O  
ATOM    735  CB  LYS A  46      12.777  -9.380   4.567  1.00  1.36           C  
ATOM    736  CG  LYS A  46      12.736  -9.830   3.103  1.00  1.34           C  
ATOM    737  CD  LYS A  46      13.362  -8.748   2.219  1.00  1.84           C  
ATOM    738  CE  LYS A  46      12.356  -7.616   2.007  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      13.166  -6.478   1.491  1.00  2.31           N  
ATOM    740  H   LYS A  46      10.381 -10.049   4.653  1.00  1.07           H  
ATOM    741  HA  LYS A  46      12.832 -11.438   5.181  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.117  -8.536   4.703  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      13.785  -9.096   4.826  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      13.292 -10.750   2.994  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      11.712  -9.990   2.803  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      14.247  -8.359   2.701  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      13.629  -9.173   1.263  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      11.608  -7.909   1.284  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      11.892  -7.344   2.943  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      12.567  -5.633   1.410  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      13.547  -6.720   0.554  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      13.952  -6.286   2.146  1.00  2.82           H  
ATOM    753  N   THR A  47      12.551  -8.975   7.362  1.00  1.46           N  
ATOM    754  CA  THR A  47      12.829  -8.654   8.800  1.00  1.61           C  
ATOM    755  C   THR A  47      12.249  -7.287   9.200  1.00  1.64           C  
ATOM    756  O   THR A  47      12.944  -6.453   9.750  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.358  -8.656   8.923  1.00  1.71           C  
ATOM    758  OG1 THR A  47      14.722  -8.351  10.261  1.00  2.51           O  
ATOM    759  CG2 THR A  47      14.965  -7.615   7.981  1.00  1.98           C  
ATOM    760  H   THR A  47      12.327  -8.258   6.733  1.00  1.39           H  
ATOM    761  HA  THR A  47      12.418  -9.424   9.433  1.00  1.72           H  
ATOM    762  HB  THR A  47      14.736  -9.633   8.662  1.00  1.93           H  
ATOM    763  HG1 THR A  47      15.650  -8.572  10.373  1.00  2.76           H  
ATOM    764 HG21 THR A  47      14.864  -7.949   6.959  1.00  2.31           H  
ATOM    765 HG22 THR A  47      16.011  -7.485   8.216  1.00  2.45           H  
ATOM    766 HG23 THR A  47      14.451  -6.675   8.106  1.00  2.37           H  
ATOM    767  N   GLY A  48      10.987  -7.052   8.935  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.368  -5.739   9.309  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.914  -4.615   8.426  1.00  1.57           C  
ATOM    770  O   GLY A  48      11.194  -3.528   8.897  1.00  1.86           O  
ATOM    771  H   GLY A  48      10.446  -7.738   8.491  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.296  -5.803   9.189  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.599  -5.521  10.341  1.00  1.91           H  
ATOM    774  N   GLN A  49      11.069  -4.867   7.156  1.00  1.30           N  
ATOM    775  CA  GLN A  49      11.600  -3.821   6.232  1.00  1.38           C  
ATOM    776  C   GLN A  49      10.461  -3.074   5.535  1.00  1.33           C  
ATOM    777  O   GLN A  49      10.638  -2.506   4.474  1.00  1.59           O  
ATOM    778  CB  GLN A  49      12.418  -4.599   5.222  1.00  1.34           C  
ATOM    779  CG  GLN A  49      13.672  -5.139   5.911  1.00  1.56           C  
ATOM    780  CD  GLN A  49      14.442  -6.053   4.957  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      13.890  -6.562   4.004  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      15.708  -6.281   5.175  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.835  -5.751   6.806  1.00  1.17           H  
ATOM    784  HA  GLN A  49      12.234  -3.131   6.766  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      11.818  -5.415   4.852  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      12.701  -3.953   4.406  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      14.303  -4.313   6.205  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.383  -5.699   6.785  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      16.155  -5.869   5.943  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      16.212  -6.866   4.571  1.00  3.05           H  
ATOM    791  N   GLU A  50       9.296  -3.077   6.122  1.00  1.22           N  
ATOM    792  CA  GLU A  50       8.130  -2.374   5.496  1.00  1.34           C  
ATOM    793  C   GLU A  50       8.439  -0.878   5.328  1.00  1.37           C  
ATOM    794  O   GLU A  50       9.073  -0.261   6.162  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.960  -2.581   6.469  1.00  1.52           C  
ATOM    796  CG  GLU A  50       7.304  -1.996   7.843  1.00  1.63           C  
ATOM    797  CD  GLU A  50       6.052  -1.987   8.722  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       5.300  -2.945   8.657  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       5.864  -1.019   9.440  1.00  2.32           O  
ATOM    800  H   GLU A  50       9.188  -3.554   6.967  1.00  1.26           H  
ATOM    801  HA  GLU A  50       7.891  -2.817   4.540  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       6.080  -2.090   6.080  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.764  -3.638   6.571  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       8.069  -2.599   8.311  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       7.664  -0.985   7.726  1.00  1.74           H  
ATOM    806  N   TYR A  51       8.012  -0.310   4.230  1.00  1.36           N  
ATOM    807  CA  TYR A  51       8.287   1.137   3.953  1.00  1.46           C  
ATOM    808  C   TYR A  51       7.767   2.034   5.085  1.00  1.37           C  
ATOM    809  O   TYR A  51       6.789   1.728   5.740  1.00  1.51           O  
ATOM    810  CB  TYR A  51       7.561   1.443   2.630  1.00  1.76           C  
ATOM    811  CG  TYR A  51       6.064   1.250   2.785  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       5.260   2.322   3.188  1.00  1.93           C  
ATOM    813  CD2 TYR A  51       5.482   0.002   2.526  1.00  2.01           C  
ATOM    814  CE1 TYR A  51       3.878   2.148   3.335  1.00  2.22           C  
ATOM    815  CE2 TYR A  51       4.101  -0.172   2.671  1.00  2.28           C  
ATOM    816  CZ  TYR A  51       3.299   0.900   3.076  1.00  2.18           C  
ATOM    817  OH  TYR A  51       1.937   0.727   3.221  1.00  2.77           O  
ATOM    818  H   TYR A  51       7.529  -0.846   3.572  1.00  1.49           H  
ATOM    819  HA  TYR A  51       9.347   1.290   3.824  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       7.761   2.464   2.344  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       7.929   0.778   1.861  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       5.704   3.282   3.384  1.00  2.52           H  
ATOM    823  HD2 TYR A  51       6.099  -0.826   2.211  1.00  2.64           H  
ATOM    824  HE1 TYR A  51       3.259   2.976   3.647  1.00  2.91           H  
ATOM    825  HE2 TYR A  51       3.655  -1.135   2.472  1.00  3.00           H  
ATOM    826  HH  TYR A  51       1.759   0.534   4.145  1.00  2.90           H  
ATOM    827  N   LYS A  52       8.429   3.144   5.310  1.00  1.79           N  
ATOM    828  CA  LYS A  52       7.999   4.083   6.393  1.00  1.97           C  
ATOM    829  C   LYS A  52       6.654   4.736   6.036  1.00  1.79           C  
ATOM    830  O   LYS A  52       6.275   4.766   4.886  1.00  1.93           O  
ATOM    831  CB  LYS A  52       9.109   5.133   6.479  1.00  2.70           C  
ATOM    832  CG  LYS A  52      10.303   4.546   7.235  1.00  3.42           C  
ATOM    833  CD  LYS A  52      11.115   5.677   7.868  1.00  3.91           C  
ATOM    834  CE  LYS A  52      11.800   5.165   9.137  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      10.781   5.318  10.213  1.00  5.01           N  
ATOM    836  H   LYS A  52       9.213   3.358   4.762  1.00  2.25           H  
ATOM    837  HA  LYS A  52       7.921   3.557   7.332  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       9.416   5.414   5.481  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       8.744   6.002   7.003  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.946   3.882   8.009  1.00  3.67           H  
ATOM    841  HG3 LYS A  52      10.929   3.995   6.549  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      11.862   6.019   7.167  1.00  4.18           H  
ATOM    843  HD3 LYS A  52      10.457   6.495   8.122  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      12.075   4.125   9.021  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      12.669   5.762   9.363  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      11.156   4.935  11.103  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52       9.919   4.800   9.951  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      10.557   6.327  10.335  1.00  5.37           H  
ATOM    849  N   PRO A  53       5.959   5.227   7.039  1.00  2.16           N  
ATOM    850  CA  PRO A  53       4.632   5.855   6.802  1.00  2.66           C  
ATOM    851  C   PRO A  53       4.745   7.164   6.009  1.00  2.84           C  
ATOM    852  O   PRO A  53       3.768   7.634   5.456  1.00  3.45           O  
ATOM    853  CB  PRO A  53       4.102   6.111   8.209  1.00  3.38           C  
ATOM    854  CG  PRO A  53       5.321   6.197   9.066  1.00  3.44           C  
ATOM    855  CD  PRO A  53       6.326   5.255   8.466  1.00  2.72           C  
ATOM    856  HA  PRO A  53       3.979   5.167   6.292  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       3.549   7.039   8.237  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       3.483   5.289   8.528  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       5.706   7.208   9.060  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       5.091   5.892  10.074  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       7.331   5.636   8.598  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       6.229   4.269   8.894  1.00  2.79           H  
ATOM    863  N   GLY A  54       5.914   7.757   5.942  1.00  2.67           N  
ATOM    864  CA  GLY A  54       6.053   9.033   5.171  1.00  2.91           C  
ATOM    865  C   GLY A  54       6.294   8.777   3.679  1.00  2.78           C  
ATOM    866  O   GLY A  54       6.664   9.681   2.953  1.00  3.07           O  
ATOM    867  H   GLY A  54       6.691   7.367   6.394  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       5.157   9.633   5.292  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       6.888   9.589   5.572  1.00  2.99           H  
ATOM    870  N   ASN A  55       6.090   7.567   3.198  1.00  2.55           N  
ATOM    871  CA  ASN A  55       6.313   7.282   1.735  1.00  2.74           C  
ATOM    872  C   ASN A  55       7.749   7.680   1.336  1.00  2.67           C  
ATOM    873  O   ASN A  55       8.493   8.163   2.167  1.00  2.81           O  
ATOM    874  CB  ASN A  55       5.270   8.139   0.994  1.00  3.37           C  
ATOM    875  CG  ASN A  55       4.137   7.248   0.475  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       4.313   6.060   0.297  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       2.969   7.776   0.231  1.00  4.09           N  
ATOM    878  H   ASN A  55       5.789   6.849   3.791  1.00  2.39           H  
ATOM    879  HA  ASN A  55       6.148   6.236   1.531  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       4.859   8.871   1.674  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       5.737   8.647   0.166  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       2.825   8.736   0.380  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       2.235   7.213  -0.100  1.00  4.41           H  
ATOM    884  N   PRO A  56       8.110   7.466   0.085  1.00  2.84           N  
ATOM    885  CA  PRO A  56       9.483   7.824  -0.359  1.00  3.03           C  
ATOM    886  C   PRO A  56       9.649   9.351  -0.399  1.00  3.34           C  
ATOM    887  O   PRO A  56       8.692  10.064  -0.624  1.00  4.10           O  
ATOM    888  CB  PRO A  56       9.584   7.225  -1.760  1.00  3.64           C  
ATOM    889  CG  PRO A  56       8.172   7.094  -2.232  1.00  3.89           C  
ATOM    890  CD  PRO A  56       7.314   6.886  -1.012  1.00  3.29           C  
ATOM    891  HA  PRO A  56      10.220   7.378   0.288  1.00  2.94           H  
ATOM    892  HB2 PRO A  56      10.141   7.887  -2.410  1.00  3.99           H  
ATOM    893  HB3 PRO A  56      10.052   6.255  -1.720  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       7.872   7.997  -2.748  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       8.081   6.244  -2.890  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       6.374   7.403  -1.125  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       7.152   5.834  -0.837  1.00  3.27           H  
ATOM    898  N   PRO A  57      10.862   9.813  -0.168  1.00  3.04           N  
ATOM    899  CA  PRO A  57      11.117  11.271  -0.172  1.00  3.64           C  
ATOM    900  C   PRO A  57      11.083  11.821  -1.600  1.00  4.29           C  
ATOM    901  O   PRO A  57      11.161  11.026  -2.521  1.00  4.82           O  
ATOM    902  CB  PRO A  57      12.512  11.399   0.435  1.00  3.43           C  
ATOM    903  CG  PRO A  57      13.174  10.085   0.172  1.00  2.93           C  
ATOM    904  CD  PRO A  57      12.086   9.044   0.113  1.00  2.55           C  
ATOM    905  OXT PRO A  57      10.978  13.027  -1.746  1.00  4.61           O  
ATOM    906  HA  PRO A  57      10.400  11.776   0.450  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      13.057  12.201  -0.044  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      12.444  11.571   1.498  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      13.706  10.123  -0.768  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      13.857   9.850   0.974  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      12.285   8.335  -0.681  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      11.994   8.542   1.061  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      17.610  -1.444  -6.462  1.00  2.80           N  
ATOM      2  CA  ASP A   1      17.372  -0.348  -5.478  1.00  2.11           C  
ATOM      3  C   ASP A   1      16.092  -0.616  -4.683  1.00  1.49           C  
ATOM      4  O   ASP A   1      15.053  -0.899  -5.245  1.00  1.53           O  
ATOM      5  CB  ASP A   1      17.219   0.919  -6.324  1.00  2.62           C  
ATOM      6  CG  ASP A   1      17.213   2.157  -5.418  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      16.902   2.016  -4.245  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      17.513   3.229  -5.918  1.00  3.98           O  
ATOM      9  H1  ASP A   1      17.597  -2.360  -5.970  1.00  3.24           H  
ATOM     10  H2  ASP A   1      18.535  -1.306  -6.917  1.00  3.12           H  
ATOM     11  HA  ASP A   1      18.216  -0.248  -4.814  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      18.043   0.986  -7.020  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      16.290   0.873  -6.872  1.00  2.73           H  
ATOM     14  N   SER A   2      16.163  -0.523  -3.380  1.00  1.24           N  
ATOM     15  CA  SER A   2      14.950  -0.765  -2.535  1.00  1.03           C  
ATOM     16  C   SER A   2      13.924   0.366  -2.706  1.00  0.84           C  
ATOM     17  O   SER A   2      12.791   0.248  -2.280  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.465  -0.801  -1.095  1.00  1.50           C  
ATOM     19  OG  SER A   2      16.319  -1.925  -0.929  1.00  1.95           O  
ATOM     20  H   SER A   2      17.016  -0.289  -2.956  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.504  -1.714  -2.785  1.00  1.18           H  
ATOM     22  HB2 SER A   2      16.019   0.099  -0.887  1.00  1.87           H  
ATOM     23  HB3 SER A   2      14.626  -0.869  -0.415  1.00  2.12           H  
ATOM     24  HG  SER A   2      15.902  -2.524  -0.306  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.312   1.464  -3.311  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.360   2.605  -3.492  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.154   2.171  -4.327  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.034   2.566  -4.061  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.151   3.682  -4.232  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.450   5.032  -4.065  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      13.863   5.662  -2.733  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      13.850   5.962  -5.212  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.232   1.544  -3.636  1.00  0.92           H  
ATOM     34  HA  LEU A   3      13.038   2.981  -2.534  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      15.148   3.733  -3.829  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.199   3.434  -5.281  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.379   4.885  -4.076  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      14.913   5.480  -2.559  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      13.284   5.224  -1.932  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      13.682   6.726  -2.767  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      13.275   5.716  -6.092  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      14.902   5.841  -5.424  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      13.655   6.986  -4.930  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.374   1.375  -5.345  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.234   0.928  -6.214  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.141   0.263  -5.366  1.00  0.58           C  
ATOM     47  O   VAL A   4       8.965   0.525  -5.536  1.00  0.52           O  
ATOM     48  CB  VAL A   4      11.848  -0.063  -7.223  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      12.263  -1.373  -6.541  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      10.824  -0.367  -8.317  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.290   1.084  -5.544  1.00  0.73           H  
ATOM     52  HA  VAL A   4      10.824   1.774  -6.743  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.718   0.387  -7.664  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      12.897  -1.154  -5.696  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      12.801  -1.992  -7.244  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      11.381  -1.898  -6.202  1.00  2.11           H  
ATOM     57 HG21 VAL A   4       9.829  -0.332  -7.899  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      11.010  -1.352  -8.721  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      10.909   0.367  -9.105  1.00  1.90           H  
ATOM     60  N   LEU A   5      10.530  -0.574  -4.441  1.00  0.62           N  
ATOM     61  CA  LEU A   5       9.527  -1.243  -3.554  1.00  0.61           C  
ATOM     62  C   LEU A   5       8.748  -0.181  -2.775  1.00  0.46           C  
ATOM     63  O   LEU A   5       7.549  -0.278  -2.596  1.00  0.41           O  
ATOM     64  CB  LEU A   5      10.345  -2.130  -2.613  1.00  0.77           C  
ATOM     65  CG  LEU A   5      10.934  -3.299  -3.406  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      11.976  -4.024  -2.555  1.00  1.92           C  
ATOM     67  CD2 LEU A   5       9.815  -4.279  -3.774  1.00  1.49           C  
ATOM     68  H   LEU A   5      11.488  -0.746  -4.318  1.00  0.71           H  
ATOM     69  HA  LEU A   5       8.852  -1.847  -4.140  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.144  -1.550  -2.176  1.00  1.22           H  
ATOM     71  HB3 LEU A   5       9.706  -2.512  -1.831  1.00  1.07           H  
ATOM     72  HG  LEU A   5      11.399  -2.926  -4.307  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      12.901  -3.465  -2.566  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      12.147  -5.011  -2.958  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      11.618  -4.106  -1.539  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      10.223  -5.275  -3.862  1.00  1.84           H  
ATOM     77 HD22 LEU A   5       9.373  -3.987  -4.715  1.00  2.08           H  
ATOM     78 HD23 LEU A   5       9.059  -4.267  -3.002  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.431   0.843  -2.323  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.750   1.939  -1.562  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.625   2.536  -2.416  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.514   2.721  -1.962  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.842   2.992  -1.326  1.00  0.54           C  
ATOM     84  CG  TYR A   6       9.569   3.769  -0.055  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       8.288   4.270   0.211  1.00  2.14           C  
ATOM     86  CD2 TYR A   6      10.610   4.000   0.854  1.00  1.81           C  
ATOM     87  CE1 TYR A   6       8.049   4.997   1.381  1.00  2.94           C  
ATOM     88  CE2 TYR A   6      10.370   4.727   2.026  1.00  2.57           C  
ATOM     89  CZ  TYR A   6       9.090   5.226   2.289  1.00  2.97           C  
ATOM     90  OH  TYR A   6       8.854   5.949   3.441  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.395   0.893  -2.495  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.367   1.576  -0.621  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.800   2.500  -1.244  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.864   3.675  -2.163  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       7.484   4.095  -0.487  1.00  2.57           H  
ATOM     96  HD2 TYR A   6      11.599   3.615   0.651  1.00  2.19           H  
ATOM     97  HE1 TYR A   6       7.061   5.377   1.585  1.00  3.78           H  
ATOM     98  HE2 TYR A   6      11.173   4.903   2.726  1.00  3.19           H  
ATOM     99  HH  TYR A   6       9.341   6.774   3.379  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.918   2.836  -3.653  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.881   3.416  -4.560  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.721   2.431  -4.762  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.569   2.820  -4.803  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.607   3.676  -5.881  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.546   4.873  -5.716  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       8.162   5.889  -5.172  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       9.770   4.797  -6.164  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.826   2.674  -3.988  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.513   4.347  -4.157  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.182   2.800  -6.152  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.885   3.889  -6.655  1.00  0.64           H  
ATOM    112 HD21 ASN A   7      10.081   3.977  -6.602  1.00  2.09           H  
ATOM    113 HD22 ASN A   7      10.377   5.559  -6.062  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.019   1.161  -4.900  1.00  0.35           N  
ATOM    115  CA  ARG A   8       4.934   0.147  -5.114  1.00  0.40           C  
ATOM    116  C   ARG A   8       3.953   0.147  -3.934  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.748   0.215  -4.116  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.655  -1.200  -5.214  1.00  0.48           C  
ATOM    119  CG  ARG A   8       4.655  -2.292  -5.601  1.00  1.09           C  
ATOM    120  CD  ARG A   8       4.646  -2.464  -7.122  1.00  1.30           C  
ATOM    121  NE  ARG A   8       5.740  -3.435  -7.404  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       6.971  -3.016  -7.520  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       7.365  -2.445  -8.625  1.00  2.93           N  
ATOM    124  NH2 ARG A   8       7.808  -3.169  -6.530  1.00  2.85           N  
ATOM    125  H   ARG A   8       6.957   0.876  -4.870  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.411   0.350  -6.034  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.429  -1.137  -5.967  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       6.100  -1.443  -4.261  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       4.942  -3.223  -5.135  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       3.667  -2.011  -5.267  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       3.694  -2.861  -7.449  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       4.851  -1.524  -7.611  1.00  1.71           H  
ATOM    133  HE  ARG A   8       5.536  -4.388  -7.502  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       6.724  -2.328  -9.383  1.00  3.20           H  
ATOM    135 HH12 ARG A   8       8.308  -2.124  -8.714  1.00  3.44           H  
ATOM    136 HH21 ARG A   8       7.506  -3.608  -5.683  1.00  3.06           H  
ATOM    137 HH22 ARG A   8       8.751  -2.849  -6.617  1.00  3.36           H  
ATOM    138  N   VAL A   9       4.455   0.073  -2.727  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.543   0.079  -1.547  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.899   1.468  -1.412  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.733   1.601  -1.094  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.422  -0.250  -0.324  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.071  -1.622  -0.508  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.525   0.798  -0.138  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.422   0.016  -2.602  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.783  -0.681  -1.664  1.00  0.38           H  
ATOM    147  HB  VAL A   9       3.802  -0.271   0.557  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       4.441  -2.380  -0.067  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       6.037  -1.632  -0.024  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.194  -1.824  -1.561  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       5.083   1.772   0.008  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.160   0.811  -1.004  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       6.114   0.541   0.731  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.671   2.498  -1.645  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.152   3.901  -1.530  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.984   4.183  -2.485  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.976   4.735  -2.084  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.339   4.799  -1.883  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.607   2.347  -1.891  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.849   4.098  -0.515  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       3.983   5.681  -2.395  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       5.019   4.261  -2.524  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.850   5.091  -0.977  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.124   3.858  -3.751  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.027   4.168  -4.722  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.272   3.470  -4.323  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.321   4.087  -4.319  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.521   3.693  -6.096  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       2.790   4.458  -6.469  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       1.832   2.198  -6.076  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.957   3.450  -4.064  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.865   5.236  -4.752  1.00  0.46           H  
ATOM    173  HB  VAL A  11       0.758   3.890  -6.831  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       2.525   5.356  -7.006  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       3.415   3.835  -7.093  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       3.328   4.720  -5.570  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       2.542   1.994  -5.296  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.253   1.907  -7.027  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       0.927   1.639  -5.901  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.226   2.210  -3.964  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.490   1.522  -3.545  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.078   2.226  -2.315  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.255   2.522  -2.269  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.093   0.081  -3.228  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -0.784  -0.653  -4.535  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -2.065  -0.773  -5.366  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -2.078  -0.446  -6.536  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -3.152  -1.229  -4.805  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.629   1.728  -3.953  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.204   1.536  -4.354  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.216   0.079  -2.596  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -1.906  -0.416  -2.720  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -0.043  -0.099  -5.094  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -0.408  -1.640  -4.316  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -3.143  -1.491  -3.860  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -3.977  -1.309  -5.327  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.258   2.459  -1.309  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.714   3.118  -0.030  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.711   4.253  -0.336  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.841   4.250   0.115  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.334   2.139  -1.372  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.170   2.391   0.621  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.856   3.570   0.451  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.279   5.216  -1.108  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.162   6.367  -1.475  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.366   5.896  -2.296  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.453   6.427  -2.165  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.281   7.301  -2.310  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.303   8.045  -1.397  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.655   8.288  -0.253  1.00  1.12           O  
ATOM    211  OD2 ASP A  14      -0.222   8.367  -1.859  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.361   5.180  -1.452  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.496   6.879  -0.586  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.726   6.718  -3.032  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.903   8.016  -2.828  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.183   4.916  -3.152  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.327   4.435  -3.991  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.452   3.928  -3.083  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.617   4.180  -3.331  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -4.758   3.293  -4.845  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -5.866   2.686  -5.713  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.645   3.834  -5.748  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.295   4.511  -3.250  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.687   5.229  -4.627  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.356   2.528  -4.198  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.652   2.305  -5.079  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.459   1.881  -6.306  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.267   3.446  -6.366  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -4.050   4.062  -6.722  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -2.868   3.090  -5.846  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.231   4.731  -5.311  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.114   3.232  -2.024  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.172   2.732  -1.090  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.950   3.931  -0.516  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.166   3.962  -0.534  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.405   1.980   0.015  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.352   1.592   1.158  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -5.779   0.711  -0.573  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.168   3.054  -1.838  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.840   2.058  -1.603  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.623   2.617   0.402  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.870   2.471   1.511  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -6.781   1.161   1.968  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -8.071   0.869   0.801  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -5.644   0.836  -1.637  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -6.429  -0.132  -0.389  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -4.821   0.534  -0.108  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.244   4.914  -0.011  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.918   6.122   0.566  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.724   6.872  -0.502  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.827   7.321  -0.256  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.782   7.007   1.088  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -7.372   8.206   1.836  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -6.238   9.092   2.358  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -6.915  10.200   3.088  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -6.310  10.790   4.083  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -5.147  11.353   3.898  1.00  3.15           N  
ATOM    258  NH2 ARG A  17      -6.866  10.816   5.263  1.00  2.93           N  
ATOM    259  H   ARG A  17      -6.265   4.856  -0.014  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.560   5.836   1.385  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -6.154   6.435   1.755  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -6.193   7.361   0.256  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.996   8.778   1.163  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.965   7.856   2.667  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.603   8.530   3.029  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.662   9.488   1.537  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -7.814  10.487   2.821  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -4.720  11.333   2.994  1.00  3.42           H  
ATOM    269 HH12 ARG A  17      -4.682  11.803   4.661  1.00  3.65           H  
ATOM    270 HH21 ARG A  17      -7.756  10.384   5.406  1.00  3.09           H  
ATOM    271 HH22 ARG A  17      -6.401  11.267   6.025  1.00  3.44           H  
ATOM    272  N   GLU A  18      -8.166   7.030  -1.676  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.881   7.776  -2.763  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.206   7.098  -3.102  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.224   7.744  -3.263  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -7.943   7.718  -3.968  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -8.491   8.612  -5.087  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -7.452   8.771  -6.208  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.354   8.252  -6.067  1.00  2.23           O  
ATOM    280  OE2 GLU A  18      -7.776   9.412  -7.195  1.00  2.12           O  
ATOM    281  H   GLU A  18      -7.268   6.671  -1.838  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.044   8.801  -2.473  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -6.964   8.057  -3.676  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -7.879   6.702  -4.325  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -9.385   8.164  -5.491  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -8.730   9.585  -4.683  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.190   5.802  -3.219  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.442   5.057  -3.559  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.521   5.290  -2.499  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.687   5.445  -2.811  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.025   3.592  -3.587  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.131   3.349  -4.803  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.541   1.940  -4.738  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -10.960   3.500  -6.081  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.345   5.318  -3.090  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.797   5.347  -4.527  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.479   3.369  -2.689  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -11.899   2.961  -3.646  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.329   4.073  -4.806  1.00  0.70           H  
ATOM    300 HD11 LEU A  19     -10.249   1.234  -5.145  1.00  1.66           H  
ATOM    301 HD12 LEU A  19      -9.328   1.686  -3.710  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -8.628   1.905  -5.314  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -10.870   4.511  -6.449  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.996   3.286  -5.866  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -10.597   2.811  -6.829  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.137   5.315  -1.253  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.125   5.536  -0.159  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.694   6.943  -0.269  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.879   7.163  -0.097  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.341   5.359   1.142  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -13.312   5.120   2.298  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -14.042   3.791   2.078  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -14.584   3.277   3.413  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -15.913   2.686   3.091  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.201   5.196  -1.040  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.913   4.809  -0.221  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.675   4.515   1.048  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.766   6.252   1.338  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.763   5.081   3.228  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -14.033   5.922   2.338  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.862   3.941   1.388  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -13.356   3.066   1.665  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.922   2.523   3.819  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -14.700   4.091   4.111  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -16.427   2.490   3.973  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -15.780   1.800   2.565  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -16.459   3.357   2.512  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.854   7.895  -0.586  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.335   9.299  -0.748  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.373   9.339  -1.870  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.258  10.174  -1.883  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -12.099  10.117  -1.124  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.910   7.679  -0.739  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.759   9.663   0.175  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -12.357  11.166  -1.152  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.744   9.808  -2.095  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.324   9.957  -0.389  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.278   8.418  -2.803  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.270   8.377  -3.916  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.511   7.564  -3.503  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.353   7.264  -4.325  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.541   7.712  -5.087  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.400   8.621  -5.550  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -12.658   7.973  -6.722  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -11.520   8.896  -7.172  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -10.761   8.112  -8.187  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.560   7.739  -2.757  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.560   9.380  -4.190  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.142   6.760  -4.769  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -15.231   7.561  -5.904  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.803   9.572  -5.863  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.710   8.775  -4.733  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -12.252   7.021  -6.412  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -13.342   7.824  -7.543  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -11.923   9.798  -7.613  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -10.882   9.138  -6.339  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -10.004   8.703  -8.585  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -11.402   7.816  -8.948  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -10.344   7.272  -7.735  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.622   7.195  -2.236  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.802   6.398  -1.755  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.912   5.074  -2.510  1.00  0.77           C  
ATOM    363  O   LYS A  23     -18.958   4.452  -2.537  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -19.036   7.260  -2.007  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -19.005   8.483  -1.088  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -20.243   9.345  -1.343  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -20.214  10.568  -0.425  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -21.135  11.548  -1.063  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.925   7.438  -1.595  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.706   6.207  -0.697  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -19.038   7.576  -3.034  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.926   6.684  -1.806  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.997   8.158  -0.058  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -18.118   9.064  -1.290  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -20.251   9.667  -2.374  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -21.132   8.766  -1.140  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -20.567  10.304   0.563  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -19.217  10.977  -0.373  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -21.152  12.424  -0.504  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -22.093  11.148  -1.105  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -20.804  11.757  -2.028  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.842   4.637  -3.114  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.871   3.343  -3.865  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.266   2.200  -2.915  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.286   2.389  -1.714  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.443   3.144  -4.379  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.018   5.159  -3.069  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.560   3.402  -4.693  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.231   2.088  -4.450  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -14.746   3.606  -3.696  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.346   3.597  -5.355  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.579   1.051  -3.471  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -17.983  -0.098  -2.624  1.00  0.82           C  
ATOM    394  C   PRO A  25     -16.765  -0.676  -1.908  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.637  -0.427  -2.287  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.539  -1.108  -3.626  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -17.871  -0.778  -4.922  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.586   0.705  -4.904  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.746   0.187  -1.919  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.292  -2.115  -3.318  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -19.607  -0.993  -3.722  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -16.946  -1.341  -5.014  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.527  -1.013  -5.746  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -16.622   0.910  -5.352  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.367   1.248  -5.413  1.00  0.92           H  
ATOM    406  N   LYS A  26     -16.985  -1.473  -0.890  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -15.838  -2.105  -0.159  1.00  0.68           C  
ATOM    408  C   LYS A  26     -14.946  -2.863  -1.156  1.00  0.60           C  
ATOM    409  O   LYS A  26     -13.776  -3.090  -0.917  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.483  -3.070   0.837  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.248  -2.268   1.891  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -17.898  -3.222   2.895  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -18.676  -2.413   3.936  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -20.088  -2.444   3.461  1.00  2.00           N  
ATOM    415  H   LYS A  26     -17.907  -1.673  -0.620  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.267  -1.356   0.366  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.167  -3.723   0.312  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -15.717  -3.658   1.318  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.563  -1.613   2.409  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.014  -1.679   1.409  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -18.573  -3.888   2.376  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -17.133  -3.799   3.391  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -18.592  -2.874   4.911  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -18.320  -1.395   3.967  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -20.136  -2.073   2.491  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -20.677  -1.857   4.084  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -20.436  -3.425   3.476  1.00  2.34           H  
ATOM    428  N   GLU A  27     -15.508  -3.249  -2.276  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -14.732  -3.989  -3.317  1.00  0.65           C  
ATOM    430  C   GLU A  27     -13.505  -3.176  -3.747  1.00  0.56           C  
ATOM    431  O   GLU A  27     -12.431  -3.715  -3.944  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -15.719  -4.117  -4.486  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -15.074  -4.869  -5.649  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -16.079  -5.036  -6.801  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -17.206  -4.579  -6.666  1.00  2.08           O  
ATOM    436  OE2 GLU A  27     -15.703  -5.626  -7.800  1.00  2.22           O  
ATOM    437  H   GLU A  27     -16.454  -3.053  -2.434  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -14.445  -4.965  -2.963  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.597  -4.653  -4.156  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.007  -3.130  -4.817  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -14.213  -4.318  -6.000  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -14.763  -5.836  -5.308  1.00  1.87           H  
ATOM    443  N   ASP A  28     -13.660  -1.885  -3.893  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -12.507  -1.028  -4.309  1.00  0.49           C  
ATOM    445  C   ASP A  28     -11.507  -0.858  -3.162  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.308  -0.905  -3.363  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.132   0.322  -4.678  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -13.803   0.229  -6.057  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -13.483  -0.688  -6.799  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -14.624   1.081  -6.350  1.00  1.05           O  
ATOM    451  H   ASP A  28     -14.537  -1.480  -3.726  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.018  -1.451  -5.172  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -13.875   0.584  -3.937  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.365   1.083  -4.699  1.00  0.51           H  
ATOM    455  N   VAL A  29     -11.992  -0.647  -1.967  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.072  -0.456  -0.803  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.360  -1.769  -0.444  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.148  -1.820  -0.350  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -11.974   0.008   0.348  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.132   0.238   1.606  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -12.670   1.319  -0.039  1.00  0.65           C  
ATOM    462  H   VAL A  29     -12.963  -0.604  -1.836  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.346   0.310  -1.027  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -12.718  -0.749   0.549  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -10.293   0.873   1.363  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.773  -0.710   1.977  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -11.738   0.716   2.362  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -12.677   1.421  -1.114  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -12.140   2.153   0.397  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.686   1.309   0.327  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.107  -2.821  -0.221  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.482  -4.129   0.157  1.00  0.37           C  
ATOM    473  C   ASP A  30      -9.523  -4.645  -0.925  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.468  -5.171  -0.621  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -11.653  -5.099   0.342  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -12.449  -4.729   1.602  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -11.917  -4.013   2.437  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -13.581  -5.171   1.710  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.083  -2.747  -0.289  1.00  0.39           H  
ATOM    480  HA  ASP A  30      -9.956  -4.024   1.091  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.301  -5.045  -0.521  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.272  -6.104   0.443  1.00  0.48           H  
ATOM    483  N   ALA A  31      -9.883  -4.519  -2.178  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -8.992  -5.025  -3.270  1.00  0.38           C  
ATOM    485  C   ALA A  31      -7.640  -4.315  -3.243  1.00  0.33           C  
ATOM    486  O   ALA A  31      -6.599  -4.945  -3.275  1.00  0.36           O  
ATOM    487  CB  ALA A  31      -9.729  -4.721  -4.576  1.00  0.46           C  
ATOM    488  H   ALA A  31     -10.740  -4.101  -2.400  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -8.851  -6.088  -3.168  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.485  -5.474  -4.746  1.00  1.06           H  
ATOM    491  HB2 ALA A  31      -9.025  -4.727  -5.396  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -10.196  -3.750  -4.509  1.00  1.11           H  
ATOM    493  N   ALA A  32      -7.650  -3.010  -3.192  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -6.360  -2.254  -3.173  1.00  0.34           C  
ATOM    495  C   ALA A  32      -5.604  -2.533  -1.874  1.00  0.31           C  
ATOM    496  O   ALA A  32      -4.402  -2.725  -1.885  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -6.749  -0.778  -3.275  1.00  0.39           C  
ATOM    498  H   ALA A  32      -8.507  -2.529  -3.172  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -5.752  -2.538  -4.022  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -7.447  -0.645  -4.089  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -5.865  -0.185  -3.457  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -7.211  -0.463  -2.351  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.295  -2.578  -0.758  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -5.599  -2.872   0.527  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.086  -4.318   0.470  1.00  0.31           C  
ATOM    506  O   VAL A  33      -3.981  -4.606   0.891  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -6.641  -2.592   1.647  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.351  -3.862   2.152  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -5.930  -1.922   2.826  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.264  -2.436  -0.773  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -4.755  -2.202   0.644  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.385  -1.913   1.261  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.014  -4.234   1.388  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -7.925  -3.621   3.035  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -6.617  -4.615   2.397  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -6.562  -1.965   3.701  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.723  -0.890   2.582  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -5.002  -2.437   3.027  1.00  1.11           H  
ATOM    519  N   LYS A  34      -5.863  -5.223  -0.098  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.384  -6.633  -0.234  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.112  -6.625  -1.083  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.130  -7.269  -0.772  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.503  -7.397  -0.949  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.147  -8.886  -0.981  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.249  -9.675  -1.692  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -6.854 -11.154  -1.751  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -6.132 -11.309  -3.047  1.00  2.82           N  
ATOM    528  H   LYS A  34      -6.731  -4.961  -0.475  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.193  -7.067   0.735  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.434  -7.256  -0.419  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.602  -7.030  -1.960  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -5.213  -9.021  -1.507  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -6.044  -9.250   0.030  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -8.177  -9.572  -1.145  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -7.376  -9.297  -2.694  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -6.202 -11.402  -0.924  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -7.733 -11.781  -1.741  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -5.643 -12.226  -3.064  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -5.434 -10.545  -3.151  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -6.815 -11.264  -3.831  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.137  -5.864  -2.149  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -2.941  -5.757  -3.034  1.00  0.40           C  
ATOM    543  C   GLN A  35      -1.816  -5.078  -2.252  1.00  0.41           C  
ATOM    544  O   GLN A  35      -0.686  -5.520  -2.247  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.391  -4.874  -4.205  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.500  -5.135  -5.422  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.089  -4.428  -6.644  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -3.535  -3.302  -6.553  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -3.114  -5.047  -7.794  1.00  1.71           N  
ATOM    550  H   GLN A  35      -4.944  -5.345  -2.353  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -2.634  -6.729  -3.385  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.422  -5.089  -4.451  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.304  -3.836  -3.920  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -1.506  -4.757  -5.229  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -2.451  -6.197  -5.612  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -2.757  -5.957  -7.868  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -3.489  -4.602  -8.582  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.145  -4.009  -1.572  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.132  -3.273  -0.752  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.549  -4.210   0.316  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.641  -4.193   0.575  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -1.916  -2.084  -0.151  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.247  -1.530   1.118  1.00  0.59           C  
ATOM    564  CD1 LEU A  36       0.183  -1.072   0.810  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.060  -0.343   1.647  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.074  -3.696  -1.591  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.342  -2.903  -1.388  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -1.969  -1.296  -0.889  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -2.913  -2.410   0.087  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.226  -2.307   1.866  1.00  1.46           H  
ATOM    571 HD11 LEU A  36       0.546  -1.583  -0.069  1.00  1.99           H  
ATOM    572 HD12 LEU A  36       0.822  -1.303   1.649  1.00  2.11           H  
ATOM    573 HD13 LEU A  36       0.191  -0.005   0.635  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -1.621   0.580   1.298  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -2.054  -0.358   2.728  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -3.078  -0.415   1.293  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.369  -5.037   0.923  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -0.843  -5.982   1.958  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.227  -6.879   1.334  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.250  -7.148   1.933  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.042  -6.802   2.420  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.794  -6.037   3.511  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.291  -6.330   3.406  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.289  -6.484   4.886  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.322  -5.042   0.689  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.436  -5.437   2.785  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.696  -6.967   1.583  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.704  -7.751   2.812  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -2.624  -4.976   3.391  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.835  -5.667   4.062  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -4.479  -7.355   3.691  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -4.616  -6.174   2.389  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -2.544  -5.738   5.623  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -1.217  -6.608   4.853  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.752  -7.424   5.151  1.00  1.85           H  
ATOM    596  N   SER A  38       0.008  -7.317   0.117  1.00  0.41           N  
ATOM    597  CA  SER A  38       1.028  -8.168  -0.568  1.00  0.39           C  
ATOM    598  C   SER A  38       2.325  -7.374  -0.716  1.00  0.37           C  
ATOM    599  O   SER A  38       3.408  -7.885  -0.505  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.443  -8.485  -1.944  1.00  0.42           C  
ATOM    601  OG  SER A  38       1.362  -9.293  -2.668  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.816  -7.064  -0.351  1.00  0.42           H  
ATOM    603  HA  SER A  38       1.198  -9.079  -0.016  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.486  -9.020  -1.829  1.00  1.00           H  
ATOM    605  HB3 SER A  38       0.261  -7.561  -2.477  1.00  0.95           H  
ATOM    606  HG  SER A  38       0.912 -10.103  -2.918  1.00  1.65           H  
ATOM    607  N   LEU A  39       2.213  -6.115  -1.066  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.432  -5.264  -1.217  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.136  -5.166   0.137  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.320  -5.410   0.256  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.920  -3.887  -1.663  1.00  0.54           C  
ATOM    612  CG  LEU A  39       2.130  -4.001  -2.976  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.712  -2.604  -3.432  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.994  -4.650  -4.065  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.325  -5.731  -1.216  1.00  0.42           H  
ATOM    616  HA  LEU A  39       4.095  -5.673  -1.960  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.277  -3.479  -0.895  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.760  -3.229  -1.815  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.245  -4.595  -2.812  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.520  -2.615  -4.495  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       2.504  -1.903  -3.216  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       0.816  -2.309  -2.907  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.730  -4.239  -5.028  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       2.825  -5.716  -4.071  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       4.036  -4.452  -3.862  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.392  -4.838   1.162  1.00  0.55           N  
ATOM    627  CA  LYS A  40       3.980  -4.751   2.537  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.554  -6.115   2.927  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.602  -6.214   3.536  1.00  0.64           O  
ATOM    630  CB  LYS A  40       2.798  -4.403   3.446  1.00  0.85           C  
ATOM    631  CG  LYS A  40       3.259  -4.279   4.898  1.00  1.33           C  
ATOM    632  CD  LYS A  40       2.043  -3.997   5.782  1.00  1.42           C  
ATOM    633  CE  LYS A  40       2.485  -3.853   7.239  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       1.217  -3.791   8.018  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.435  -4.671   1.029  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.736  -3.982   2.588  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.362  -3.468   3.126  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       2.061  -5.182   3.378  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.728  -5.202   5.208  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       3.963  -3.467   4.986  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       1.566  -3.084   5.458  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       1.344  -4.816   5.701  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       3.074  -4.709   7.539  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       3.046  -2.942   7.374  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       0.701  -4.687   7.914  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       0.628  -3.012   7.661  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       1.435  -3.629   9.022  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.853  -7.164   2.580  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.322  -8.539   2.924  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.679  -8.823   2.279  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.567  -9.353   2.916  1.00  0.67           O  
ATOM    652  CB  ALA A  41       3.252  -9.481   2.367  1.00  0.69           C  
ATOM    653  H   ALA A  41       3.008  -7.043   2.097  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.387  -8.653   3.994  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       3.632 -10.492   2.357  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.996  -9.182   1.362  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.371  -9.434   2.991  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.856  -8.471   1.025  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.174  -8.729   0.359  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.283  -7.990   1.112  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.315  -8.550   1.431  1.00  0.73           O  
ATOM    662  CB  GLU A  42       7.030  -8.173  -1.059  1.00  0.61           C  
ATOM    663  CG  GLU A  42       6.069  -9.051  -1.862  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.931  -8.489  -3.278  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       5.250  -7.489  -3.433  1.00  1.79           O  
ATOM    666  OE2 GLU A  42       6.504  -9.070  -4.185  1.00  1.90           O  
ATOM    667  H   GLU A  42       5.129  -8.039   0.526  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.379  -9.788   0.322  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.643  -7.165  -1.012  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.996  -8.166  -1.541  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       6.456 -10.059  -1.910  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       5.102  -9.059  -1.385  1.00  0.92           H  
ATOM    673  N   TYR A  43       8.056  -6.739   1.416  1.00  0.56           N  
ATOM    674  CA  TYR A  43       9.072  -5.942   2.176  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.329  -6.605   3.536  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.448  -6.709   3.999  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.424  -4.560   2.370  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.395  -3.470   1.987  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.684  -3.447   2.533  1.00  1.68           C  
ATOM    680  CD2 TYR A  43       9.001  -2.479   1.082  1.00  1.42           C  
ATOM    681  CE1 TYR A  43      11.577  -2.432   2.173  1.00  1.98           C  
ATOM    682  CE2 TYR A  43       9.893  -1.464   0.722  1.00  1.65           C  
ATOM    683  CZ  TYR A  43      11.182  -1.440   1.267  1.00  1.59           C  
ATOM    684  OH  TYR A  43      12.063  -0.440   0.910  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.204  -6.328   1.158  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.986  -5.853   1.613  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.545  -4.483   1.747  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.139  -4.436   3.406  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.988  -4.211   3.233  1.00  2.42           H  
ATOM    690  HD2 TYR A  43       8.007  -2.497   0.661  1.00  2.17           H  
ATOM    691  HE1 TYR A  43      12.571  -2.412   2.594  1.00  2.85           H  
ATOM    692  HE2 TYR A  43       9.586  -0.699   0.024  1.00  2.39           H  
ATOM    693  HH  TYR A  43      12.344  -0.601   0.007  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.274  -7.033   4.170  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.380  -7.684   5.515  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.235  -8.959   5.475  1.00  0.98           C  
ATOM    697  O   LYS A  44       9.985  -9.235   6.393  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.940  -8.033   5.889  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.896  -8.586   7.311  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.463  -8.997   7.647  1.00  1.45           C  
ATOM    701  CE  LYS A  44       5.400  -9.499   9.092  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       5.588  -8.284   9.939  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.391  -6.913   3.759  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.782  -6.988   6.234  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.329  -7.143   5.829  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.560  -8.776   5.203  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.548  -9.444   7.385  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.221  -7.824   8.004  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       4.807  -8.146   7.529  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       5.151  -9.787   6.981  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       4.438  -9.952   9.287  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       6.194 -10.205   9.278  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       6.595  -8.032   9.965  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       5.258  -8.483  10.904  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       5.041  -7.490   9.543  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.101  -9.755   4.443  1.00  0.96           N  
ATOM    717  CA  GLU A  45       9.877 -11.037   4.373  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.387 -10.785   4.417  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.119 -11.525   5.050  1.00  1.40           O  
ATOM    720  CB  GLU A  45       9.482 -11.674   3.038  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.029 -12.158   3.112  1.00  1.13           C  
ATOM    722  CD  GLU A  45       7.564 -12.677   1.743  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       8.354 -12.658   0.810  1.00  2.07           O  
ATOM    724  OE2 GLU A  45       6.417 -13.084   1.650  1.00  2.41           O  
ATOM    725  H   GLU A  45       8.470  -9.525   3.729  1.00  0.88           H  
ATOM    726  HA  GLU A  45       9.588 -11.688   5.181  1.00  1.22           H  
ATOM    727  HB2 GLU A  45       9.580 -10.944   2.247  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.128 -12.514   2.835  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       7.956 -12.954   3.839  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       7.397 -11.340   3.417  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.864  -9.764   3.750  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.337  -9.493   3.759  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.846  -9.205   5.177  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.812  -9.799   5.620  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.524  -8.261   2.873  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.256  -8.629   1.413  1.00  1.34           C  
ATOM    737  CD  LYS A  46      14.395  -9.511   0.897  1.00  1.84           C  
ATOM    738  CE  LYS A  46      14.321  -9.605  -0.628  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      15.695  -9.988  -1.056  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.259  -9.186   3.240  1.00  1.07           H  
ATOM    741  HA  LYS A  46      13.871 -10.328   3.335  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.834  -7.489   3.182  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.536  -7.898   2.971  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      12.321  -9.168   1.343  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      13.200  -7.730   0.818  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      15.343  -9.079   1.185  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      14.306 -10.500   1.321  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      13.607 -10.362  -0.923  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      14.055  -8.649  -1.052  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      16.017 -10.804  -0.499  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      16.342  -9.189  -0.902  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      15.687 -10.238  -2.067  1.00  2.82           H  
ATOM    753  N   THR A  47      13.220  -8.296   5.888  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.700  -7.977   7.272  1.00  1.61           C  
ATOM    755  C   THR A  47      12.595  -7.339   8.136  1.00  1.64           C  
ATOM    756  O   THR A  47      12.878  -6.749   9.163  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.854  -6.995   7.052  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.828  -7.601   6.213  1.00  2.51           O  
ATOM    759  CG2 THR A  47      15.495  -6.630   8.393  1.00  1.98           C  
ATOM    760  H   THR A  47      12.454  -7.819   5.507  1.00  1.39           H  
ATOM    761  HA  THR A  47      14.073  -8.869   7.749  1.00  1.72           H  
ATOM    762  HB  THR A  47      14.480  -6.099   6.581  1.00  1.93           H  
ATOM    763  HG1 THR A  47      16.071  -6.967   5.534  1.00  2.76           H  
ATOM    764 HG21 THR A  47      16.566  -6.555   8.271  1.00  2.31           H  
ATOM    765 HG22 THR A  47      15.269  -7.394   9.121  1.00  2.45           H  
ATOM    766 HG23 THR A  47      15.104  -5.682   8.732  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.349  -7.437   7.737  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.253  -6.819   8.547  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.332  -5.292   8.460  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.096  -4.596   9.430  1.00  1.86           O  
ATOM    771  H   GLY A  48      11.135  -7.908   6.908  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.297  -7.156   8.172  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.359  -7.121   9.579  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.670  -4.769   7.310  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.774  -3.285   7.157  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.395  -2.671   6.848  1.00  1.33           C  
ATOM    777  O   GLN A  49       9.164  -1.514   7.127  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.736  -3.086   5.983  1.00  1.34           C  
ATOM    779  CG  GLN A  49      13.150  -3.498   6.407  1.00  1.56           C  
ATOM    780  CD  GLN A  49      14.087  -3.435   5.199  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      13.674  -3.672   4.081  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      15.343  -3.124   5.376  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.860  -5.352   6.545  1.00  1.17           H  
ATOM    784  HA  GLN A  49      11.189  -2.845   8.050  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      11.417  -3.695   5.149  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.739  -2.048   5.692  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      13.507  -2.828   7.176  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.131  -4.508   6.791  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      15.679  -2.934   6.277  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.950  -3.079   4.608  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.492  -3.460   6.294  1.00  1.22           N  
ATOM    792  CA  GLU A  50       7.095  -3.001   5.944  1.00  1.34           C  
ATOM    793  C   GLU A  50       7.036  -1.582   5.332  1.00  1.37           C  
ATOM    794  O   GLU A  50       8.021  -0.884   5.204  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.300  -3.077   7.260  1.00  1.52           C  
ATOM    796  CG  GLU A  50       6.745  -1.989   8.250  1.00  1.63           C  
ATOM    797  CD  GLU A  50       5.753  -1.903   9.419  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       4.635  -2.370   9.268  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       6.131  -1.366  10.447  1.00  2.32           O  
ATOM    800  H   GLU A  50       8.733  -4.389   6.107  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.658  -3.700   5.242  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.248  -2.955   7.048  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.461  -4.048   7.707  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       7.722  -2.236   8.636  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       6.786  -1.036   7.746  1.00  1.74           H  
ATOM    806  N   TYR A  51       5.859  -1.176   4.921  1.00  1.36           N  
ATOM    807  CA  TYR A  51       5.685   0.177   4.297  1.00  1.46           C  
ATOM    808  C   TYR A  51       5.872   1.291   5.338  1.00  1.37           C  
ATOM    809  O   TYR A  51       5.182   1.334   6.340  1.00  1.51           O  
ATOM    810  CB  TYR A  51       4.245   0.173   3.745  1.00  1.76           C  
ATOM    811  CG  TYR A  51       3.843   1.561   3.275  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       4.683   2.286   2.423  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       2.630   2.118   3.700  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       4.312   3.566   1.993  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       2.258   3.398   3.271  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       3.099   4.122   2.416  1.00  2.18           C  
ATOM    817  OH  TYR A  51       2.735   5.385   1.993  1.00  2.77           O  
ATOM    818  H   TYR A  51       5.085  -1.770   5.016  1.00  1.49           H  
ATOM    819  HA  TYR A  51       6.384   0.305   3.486  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       4.185  -0.514   2.912  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       3.569  -0.150   4.522  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       5.620   1.861   2.101  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       1.981   1.560   4.358  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       4.960   4.123   1.334  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       1.324   3.827   3.599  1.00  2.91           H  
ATOM    826  HH  TYR A  51       1.783   5.394   1.864  1.00  2.90           H  
ATOM    827  N   LYS A  52       6.770   2.210   5.085  1.00  1.79           N  
ATOM    828  CA  LYS A  52       6.968   3.347   6.033  1.00  1.97           C  
ATOM    829  C   LYS A  52       5.751   4.287   5.954  1.00  1.79           C  
ATOM    830  O   LYS A  52       5.164   4.431   4.900  1.00  1.93           O  
ATOM    831  CB  LYS A  52       8.245   4.049   5.567  1.00  2.70           C  
ATOM    832  CG  LYS A  52       9.475   3.278   6.075  1.00  3.42           C  
ATOM    833  CD  LYS A  52      10.387   4.218   6.869  1.00  3.91           C  
ATOM    834  CE  LYS A  52      11.828   3.708   6.805  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      12.438   4.120   8.100  1.00  5.01           N  
ATOM    836  H   LYS A  52       7.291   2.168   4.255  1.00  2.25           H  
ATOM    837  HA  LYS A  52       7.093   2.978   7.040  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.261   4.077   4.488  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       8.264   5.056   5.954  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.158   2.464   6.713  1.00  3.67           H  
ATOM    841  HG3 LYS A  52      10.020   2.880   5.233  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      10.336   5.210   6.445  1.00  4.18           H  
ATOM    843  HD3 LYS A  52      10.063   4.248   7.899  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      11.840   2.631   6.706  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      12.354   4.169   5.985  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      13.434   3.823   8.124  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      11.926   3.669   8.884  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      12.381   5.155   8.196  1.00  5.37           H  
ATOM    849  N   PRO A  53       5.387   4.881   7.069  1.00  2.16           N  
ATOM    850  CA  PRO A  53       4.204   5.780   7.086  1.00  2.66           C  
ATOM    851  C   PRO A  53       4.483   7.153   6.449  1.00  2.84           C  
ATOM    852  O   PRO A  53       3.574   7.946   6.288  1.00  3.45           O  
ATOM    853  CB  PRO A  53       3.893   5.928   8.570  1.00  3.38           C  
ATOM    854  CG  PRO A  53       5.184   5.665   9.281  1.00  3.44           C  
ATOM    855  CD  PRO A  53       6.017   4.773   8.396  1.00  2.72           C  
ATOM    856  HA  PRO A  53       3.372   5.306   6.594  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       3.545   6.929   8.778  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       3.154   5.201   8.867  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       5.702   6.597   9.459  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       4.992   5.166  10.218  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       7.040   5.125   8.363  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       5.977   3.752   8.743  1.00  2.79           H  
ATOM    863  N   GLY A  54       5.711   7.455   6.093  1.00  2.67           N  
ATOM    864  CA  GLY A  54       5.996   8.796   5.479  1.00  2.91           C  
ATOM    865  C   GLY A  54       5.800   8.806   3.956  1.00  2.78           C  
ATOM    866  O   GLY A  54       6.483   9.531   3.257  1.00  3.07           O  
ATOM    867  H   GLY A  54       6.439   6.815   6.239  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       5.353   9.546   5.925  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       7.021   9.060   5.699  1.00  2.99           H  
ATOM    870  N   ASN A  55       4.875   8.036   3.423  1.00  2.55           N  
ATOM    871  CA  ASN A  55       4.652   8.042   1.930  1.00  2.74           C  
ATOM    872  C   ASN A  55       5.975   7.750   1.190  1.00  2.67           C  
ATOM    873  O   ASN A  55       6.993   7.562   1.825  1.00  2.81           O  
ATOM    874  CB  ASN A  55       4.145   9.459   1.605  1.00  3.37           C  
ATOM    875  CG  ASN A  55       2.705   9.395   1.087  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       2.345  10.108   0.171  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       1.860   8.567   1.638  1.00  4.09           N  
ATOM    878  H   ASN A  55       4.323   7.466   3.995  1.00  2.39           H  
ATOM    879  HA  ASN A  55       3.905   7.310   1.661  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       4.177  10.066   2.500  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       4.777   9.902   0.848  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       2.150   7.990   2.378  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       0.934   8.523   1.312  1.00  4.41           H  
ATOM    884  N   PRO A  56       5.931   7.720  -0.130  1.00  2.84           N  
ATOM    885  CA  PRO A  56       7.165   7.438  -0.912  1.00  3.03           C  
ATOM    886  C   PRO A  56       8.156   8.611  -0.823  1.00  3.34           C  
ATOM    887  O   PRO A  56       7.751   9.747  -0.672  1.00  4.10           O  
ATOM    888  CB  PRO A  56       6.660   7.265  -2.343  1.00  3.64           C  
ATOM    889  CG  PRO A  56       5.360   7.999  -2.390  1.00  3.89           C  
ATOM    890  CD  PRO A  56       4.766   7.933  -1.008  1.00  3.29           C  
ATOM    891  HA  PRO A  56       7.625   6.527  -0.574  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       7.364   7.695  -3.042  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       6.501   6.220  -2.562  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       5.530   9.029  -2.672  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       4.693   7.528  -3.095  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       4.269   8.862  -0.774  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       4.082   7.101  -0.928  1.00  3.27           H  
ATOM    898  N   PRO A  57       9.436   8.297  -0.911  1.00  3.04           N  
ATOM    899  CA  PRO A  57      10.479   9.348  -0.826  1.00  3.64           C  
ATOM    900  C   PRO A  57      10.504  10.190  -2.105  1.00  4.29           C  
ATOM    901  O   PRO A  57      11.065   9.727  -3.085  1.00  4.82           O  
ATOM    902  CB  PRO A  57      11.777   8.560  -0.673  1.00  3.43           C  
ATOM    903  CG  PRO A  57      11.494   7.226  -1.282  1.00  2.93           C  
ATOM    904  CD  PRO A  57      10.026   6.960  -1.093  1.00  2.55           C  
ATOM    905  OXT PRO A  57       9.964  11.283  -2.082  1.00  4.61           O  
ATOM    906  HA  PRO A  57      10.320   9.966   0.039  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      12.581   9.055  -1.201  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      12.026   8.443   0.370  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      11.737   7.244  -2.336  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      12.069   6.462  -0.782  1.00  3.00           H  
ATOM    911  HD2 PRO A  57       9.613   6.474  -1.968  1.00  2.64           H  
ATOM    912  HD3 PRO A  57       9.861   6.364  -0.211  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      18.381   0.682  -5.864  1.00  2.80           N  
ATOM      2  CA  ASP A   1      18.126   1.230  -4.501  1.00  2.11           C  
ATOM      3  C   ASP A   1      16.829   0.642  -3.932  1.00  1.49           C  
ATOM      4  O   ASP A   1      15.926   0.297  -4.665  1.00  1.53           O  
ATOM      5  CB  ASP A   1      17.989   2.740  -4.705  1.00  2.62           C  
ATOM      6  CG  ASP A   1      18.267   3.462  -3.387  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      17.354   3.560  -2.584  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      19.388   3.907  -3.203  1.00  3.98           O  
ATOM      9  H1  ASP A   1      19.200   1.165  -6.285  1.00  3.24           H  
ATOM     10  H2  ASP A   1      17.542   0.835  -6.461  1.00  3.12           H  
ATOM     11  HA  ASP A   1      18.957   1.019  -3.847  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      18.698   3.067  -5.453  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      16.987   2.969  -5.034  1.00  2.73           H  
ATOM     14  N   SER A   2      16.735   0.528  -2.630  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.496  -0.039  -2.002  1.00  1.03           C  
ATOM     16  C   SER A   2      14.300   0.914  -2.183  1.00  0.84           C  
ATOM     17  O   SER A   2      13.162   0.547  -1.935  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.836  -0.189  -0.516  1.00  1.50           C  
ATOM     19  OG  SER A   2      17.020  -0.965  -0.380  1.00  1.95           O  
ATOM     20  H   SER A   2      17.482   0.816  -2.064  1.00  1.51           H  
ATOM     21  HA  SER A   2      15.271  -1.006  -2.424  1.00  1.18           H  
ATOM     22  HB2 SER A   2      15.997   0.783  -0.081  1.00  1.87           H  
ATOM     23  HB3 SER A   2      15.014  -0.676  -0.007  1.00  2.12           H  
ATOM     24  HG  SER A   2      16.828  -1.854  -0.685  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.544   2.136  -2.596  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.423   3.110  -2.773  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.441   2.618  -3.838  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.248   2.830  -3.728  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.078   4.416  -3.222  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.245   5.600  -2.729  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      14.138   6.836  -2.614  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      12.116   5.879  -3.724  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.464   2.416  -2.780  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.911   3.263  -1.836  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      15.076   4.476  -2.817  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.125   4.441  -4.298  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.826   5.367  -1.761  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      14.330   7.234  -3.599  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      15.072   6.562  -2.147  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      13.641   7.584  -2.014  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      11.396   5.074  -3.688  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      12.524   5.953  -4.721  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      11.630   6.808  -3.465  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.928   1.973  -4.874  1.00  0.64           N  
ATOM     45  CA  VAL A   4      12.005   1.481  -5.948  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.914   0.584  -5.346  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.753   0.690  -5.695  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.882   0.697  -6.931  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      13.921   1.634  -7.548  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      13.597  -0.452  -6.213  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.894   1.821  -4.946  1.00  0.73           H  
ATOM     52  HA  VAL A   4      11.553   2.319  -6.455  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.257   0.295  -7.711  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      13.486   2.613  -7.684  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      14.235   1.244  -8.504  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      14.774   1.709  -6.890  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      12.954  -1.319  -6.193  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      13.835  -0.157  -5.205  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      14.508  -0.693  -6.741  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.277  -0.278  -4.429  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.260  -1.163  -3.778  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.216  -0.305  -3.063  1.00  0.46           C  
ATOM     63  O   LEU A   5       8.031  -0.574  -3.115  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.038  -1.996  -2.762  1.00  0.77           C  
ATOM     65  CG  LEU A   5      11.934  -2.993  -3.492  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      12.953  -3.565  -2.507  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.077  -4.131  -4.050  1.00  1.49           C  
ATOM     68  H   LEU A   5      12.213  -0.327  -4.154  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.791  -1.804  -4.508  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.645  -1.344  -2.152  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.344  -2.533  -2.133  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.450  -2.494  -4.299  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      12.434  -4.051  -1.694  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      13.563  -2.764  -2.116  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      13.582  -4.281  -3.014  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      10.989  -4.912  -3.309  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      11.541  -4.531  -4.939  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      10.094  -3.757  -4.295  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.660   0.736  -2.400  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.706   1.638  -1.675  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.649   2.178  -2.646  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.482   2.250  -2.325  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.565   2.796  -1.145  1.00  0.54           C  
ATOM     84  CG  TYR A   6       9.681   2.733   0.362  1.00  1.20           C  
ATOM     85  CD1 TYR A   6      10.582   1.847   0.964  1.00  2.14           C  
ATOM     86  CD2 TYR A   6       8.897   3.580   1.157  1.00  1.81           C  
ATOM     87  CE1 TYR A   6      10.699   1.808   2.359  1.00  2.94           C  
ATOM     88  CE2 TYR A   6       9.012   3.539   2.552  1.00  2.57           C  
ATOM     89  CZ  TYR A   6       9.914   2.653   3.153  1.00  2.97           C  
ATOM     90  OH  TYR A   6      10.033   2.617   4.528  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.624   0.926  -2.382  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.238   1.115  -0.856  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.552   2.739  -1.578  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.110   3.734  -1.424  1.00  0.88           H  
ATOM     95  HD1 TYR A   6      11.186   1.193   0.353  1.00  2.57           H  
ATOM     96  HD2 TYR A   6       8.201   4.264   0.693  1.00  2.19           H  
ATOM     97  HE1 TYR A   6      11.394   1.125   2.824  1.00  3.78           H  
ATOM     98  HE2 TYR A   6       8.407   4.192   3.163  1.00  3.19           H  
ATOM     99  HH  TYR A   6       9.167   2.430   4.896  1.00  4.15           H  
ATOM    100  N   ASN A   7       8.061   2.572  -3.823  1.00  0.33           N  
ATOM    101  CA  ASN A   7       7.089   3.126  -4.818  1.00  0.39           C  
ATOM    102  C   ASN A   7       6.002   2.105  -5.170  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.848   2.456  -5.320  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.924   3.457  -6.056  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.827   4.655  -5.758  1.00  0.61           C  
ATOM    106  OD1 ASN A   7      10.036   4.543  -5.791  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       8.286   5.808  -5.472  1.00  1.35           N  
ATOM    108  H   ASN A   7       9.013   2.511  -4.049  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.641   4.029  -4.433  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.530   2.602  -6.317  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       7.267   3.699  -6.878  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       7.310   5.899  -5.450  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       8.854   6.582  -5.281  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.355   0.849  -5.317  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.323  -0.176  -5.679  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.230  -0.235  -4.606  1.00  0.33           C  
ATOM    117  O   ARG A   8       3.060  -0.054  -4.891  1.00  0.37           O  
ATOM    118  CB  ARG A   8       6.082  -1.504  -5.747  1.00  0.48           C  
ATOM    119  CG  ARG A   8       7.088  -1.469  -6.902  1.00  1.09           C  
ATOM    120  CD  ARG A   8       6.347  -1.580  -8.238  1.00  1.30           C  
ATOM    121  NE  ARG A   8       5.892  -2.999  -8.316  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       5.306  -3.436  -9.397  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       6.021  -3.884 -10.391  1.00  2.85           N  
ATOM    124  NH2 ARG A   8       4.004  -3.424  -9.485  1.00  2.93           N  
ATOM    125  H   ARG A   8       7.293   0.586  -5.202  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.890   0.051  -6.640  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.607  -1.666  -4.817  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       5.382  -2.308  -5.909  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       7.638  -0.539  -6.871  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       7.776  -2.296  -6.805  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       5.500  -0.910  -8.255  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       7.015  -1.363  -9.057  1.00  1.71           H  
ATOM    133  HE  ARG A   8       6.033  -3.605  -7.558  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       7.019  -3.893 -10.325  1.00  3.06           H  
ATOM    135 HH12 ARG A   8       5.572  -4.218 -11.219  1.00  3.36           H  
ATOM    136 HH21 ARG A   8       3.455  -3.079  -8.723  1.00  3.20           H  
ATOM    137 HH22 ARG A   8       3.556  -3.759 -10.313  1.00  3.44           H  
ATOM    138  N   VAL A   9       4.603  -0.472  -3.374  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.585  -0.528  -2.280  1.00  0.32           C  
ATOM    140  C   VAL A   9       3.009   0.870  -2.023  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.833   1.028  -1.758  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.320  -1.071  -1.041  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.481  -0.153  -0.647  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       3.341  -1.162   0.133  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.551  -0.609  -3.171  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.791  -1.204  -2.555  1.00  0.38           H  
ATOM    147  HB  VAL A   9       4.705  -2.056  -1.260  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       5.921   0.277  -1.528  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       6.229  -0.729  -0.118  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.114   0.635  -0.005  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       3.199  -0.179   0.560  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       3.740  -1.826   0.885  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       2.393  -1.542  -0.217  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.835   1.879  -2.096  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.355   3.278  -1.852  1.00  0.34           C  
ATOM    156  C   ALA A  10       2.261   3.679  -2.846  1.00  0.33           C  
ATOM    157  O   ALA A  10       1.253   4.249  -2.474  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.581   4.163  -2.063  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.778   1.716  -2.308  1.00  0.27           H  
ATOM    160  HA  ALA A  10       3.001   3.383  -0.840  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.274   5.194  -2.101  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       5.060   3.897  -2.994  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       5.275   4.020  -1.248  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.468   3.409  -4.109  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.457   3.799  -5.141  1.00  0.42           C  
ATOM    166  C   VAL A  11       0.110   3.121  -4.853  1.00  0.41           C  
ATOM    167  O   VAL A  11      -0.925   3.762  -4.862  1.00  0.41           O  
ATOM    168  CB  VAL A  11       2.060   3.329  -6.477  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       1.041   3.465  -7.614  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       3.284   4.188  -6.799  1.00  0.95           C  
ATOM    171  H   VAL A  11       3.300   2.966  -4.380  1.00  0.36           H  
ATOM    172  HA  VAL A  11       1.336   4.871  -5.154  1.00  0.46           H  
ATOM    173  HB  VAL A  11       2.361   2.296  -6.389  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       0.359   2.629  -7.589  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       1.561   3.477  -8.561  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       0.488   4.385  -7.495  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       3.851   4.361  -5.896  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.962   5.135  -7.207  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       3.904   3.677  -7.521  1.00  1.45           H  
ATOM    180  N   GLN A  12       0.114   1.836  -4.597  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.176   1.130  -4.308  1.00  0.43           C  
ATOM    182  C   GLN A  12      -1.845   1.746  -3.073  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.018   2.057  -3.086  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -0.778  -0.322  -4.040  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -2.033  -1.171  -3.834  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -2.639  -1.525  -5.194  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -3.815  -1.320  -5.419  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -1.881  -2.051  -6.118  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.961   1.339  -4.594  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -1.836   1.184  -5.161  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.218  -0.701  -4.882  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -0.166  -0.368  -3.152  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.770  -2.078  -3.309  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.754  -0.614  -3.255  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -0.932  -2.216  -5.939  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -2.261  -2.281  -6.991  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.099   1.885  -1.997  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.646   2.443  -0.707  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.549   3.658  -0.994  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.656   3.772  -0.496  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.177   1.554  -2.018  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.198   1.685  -0.177  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.817   2.798  -0.108  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.056   4.560  -1.796  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -2.827   5.791  -2.147  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.118   5.449  -2.896  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.133   6.095  -2.709  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -1.889   6.608  -3.039  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -0.728   7.158  -2.201  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -0.903   7.316  -1.002  1.00  1.12           O  
ATOM    211  OD2 ASP A  14       0.317   7.417  -2.775  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.158   4.429  -2.170  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.055   6.352  -1.255  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.498   5.973  -3.822  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.434   7.429  -3.478  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.093   4.456  -3.756  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.331   4.106  -4.524  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.463   3.742  -3.546  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.603   4.112  -3.744  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -4.920   2.940  -5.466  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -5.289   1.555  -4.901  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -5.618   3.128  -6.816  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.263   3.956  -3.906  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.634   4.956  -5.118  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -3.852   2.977  -5.618  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.350   1.390  -5.018  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.032   1.509  -3.856  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -4.746   0.791  -5.439  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -6.689   3.096  -6.675  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -5.320   2.337  -7.489  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -5.338   4.083  -7.236  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.145   3.042  -2.485  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.196   2.675  -1.482  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.813   3.959  -0.916  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.019   4.082  -0.807  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.453   1.877  -0.399  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.356   1.645   0.821  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.042   0.527  -0.979  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.213   2.773  -2.341  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.956   2.060  -1.939  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.571   2.421  -0.094  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -8.284   1.195   0.501  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -7.560   2.589   1.303  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -6.858   0.986   1.517  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.900  -0.128  -0.999  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.269   0.091  -0.365  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.670   0.664  -1.984  1.00  1.34           H  
ATOM    248  N   ARG A  17      -6.991   4.923  -0.579  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.529   6.213  -0.047  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.447   6.865  -1.090  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.493   7.395  -0.766  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.300   7.095   0.213  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.748   8.455   0.765  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -7.443   8.272   2.118  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -7.871   9.643   2.513  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -7.223  10.295   3.437  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -7.055   9.763   4.616  1.00  3.15           N  
ATOM    258  NH2 ARG A  17      -6.747  11.483   3.182  1.00  2.93           N  
ATOM    259  H   ARG A  17      -6.022   4.802  -0.694  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.064   6.043   0.873  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.654   6.610   0.930  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -5.763   7.245  -0.712  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -5.885   9.093   0.888  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.436   8.914   0.071  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -8.300   7.623   2.018  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -6.751   7.878   2.847  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -8.645  10.056   2.076  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -7.424   8.854   4.812  1.00  3.42           H  
ATOM    269 HH12 ARG A  17      -6.558  10.264   5.325  1.00  3.65           H  
ATOM    270 HH21 ARG A  17      -6.881  11.891   2.278  1.00  3.09           H  
ATOM    271 HH22 ARG A  17      -6.252  11.986   3.890  1.00  3.44           H  
ATOM    272  N   GLU A  18      -8.052   6.829  -2.339  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.888   7.446  -3.414  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.237   6.729  -3.547  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.259   7.356  -3.747  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.073   7.290  -4.696  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -6.854   8.216  -4.655  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -5.974   7.955  -5.880  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -5.110   7.098  -5.793  1.00  2.12           O  
ATOM    280  OE2 GLU A  18      -6.178   8.617  -6.885  1.00  2.23           O  
ATOM    281  H   GLU A  18      -7.202   6.396  -2.567  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.039   8.487  -3.214  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.745   6.271  -4.776  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.686   7.540  -5.548  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -7.185   9.245  -4.663  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -6.285   8.026  -3.758  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.246   5.423  -3.446  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.532   4.666  -3.578  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.524   5.082  -2.488  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.708   5.216  -2.731  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.151   3.201  -3.406  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.283   2.755  -4.583  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.698   1.373  -4.288  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.132   2.691  -5.853  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.406   4.941  -3.290  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.957   4.815  -4.549  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.600   3.091  -2.492  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.044   2.596  -3.368  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.479   3.462  -4.723  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -8.909   1.158  -4.993  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -10.475   0.627  -4.379  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.300   1.357  -3.285  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -10.564   2.218  -6.641  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.402   3.692  -6.156  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -12.027   2.118  -5.661  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.046   5.284  -1.289  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -12.948   5.691  -0.175  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.504   7.074  -0.468  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.681   7.333  -0.299  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.073   5.703   1.078  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -12.927   5.359   2.297  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.267   3.867   2.266  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -13.966   3.472   3.570  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -12.890   3.448   4.602  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.097   5.172  -1.127  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.749   4.983  -0.068  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.282   4.974   0.972  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.644   6.685   1.207  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.377   5.587   3.199  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -13.840   5.935   2.275  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -13.922   3.664   1.429  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -12.359   3.292   2.159  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -14.719   4.204   3.826  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -14.409   2.493   3.476  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -12.055   2.955   4.227  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -13.233   2.948   5.447  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -12.633   4.424   4.857  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.665   7.956  -0.947  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.140   9.325  -1.304  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.219   9.206  -2.387  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.064  10.068  -2.536  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.907  10.060  -1.836  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.730   7.704  -1.100  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.530   9.829  -0.434  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -12.144  11.103  -1.982  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.604   9.624  -2.777  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.100   9.971  -1.123  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.201   8.120  -3.130  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.230   7.911  -4.188  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.493   7.258  -3.598  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.377   6.858  -4.328  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.567   6.987  -5.208  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.465   7.752  -5.943  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -12.770   6.825  -6.952  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -13.046   7.312  -8.378  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -11.964   8.293  -8.663  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.514   7.429  -2.977  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.480   8.851  -4.656  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.139   6.137  -4.700  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -15.303   6.647  -5.920  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.900   8.595  -6.460  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.739   8.108  -5.229  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -11.705   6.835  -6.771  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -13.143   5.817  -6.840  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -13.001   6.484  -9.072  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -14.008   7.797  -8.430  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -11.041   7.862  -8.457  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -12.091   9.134  -8.065  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -12.003   8.570  -9.665  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.581   7.138  -2.283  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.786   6.511  -1.635  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.987   5.074  -2.118  1.00  0.77           C  
ATOM    363  O   LYS A  23     -19.067   4.523  -2.010  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.986   7.371  -2.033  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.800   8.795  -1.506  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -20.005   9.649  -1.909  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -21.205   9.287  -1.030  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -21.012  10.065   0.225  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.850   7.457  -1.715  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.674   6.525  -0.563  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -19.064   7.386  -3.105  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.886   6.948  -1.613  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.718   8.772  -0.429  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.902   9.222  -1.927  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -19.764  10.695  -1.778  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.250   9.462  -2.943  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -22.127   9.577  -1.517  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -21.208   8.230  -0.813  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -20.176   9.708   0.729  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -21.850   9.962   0.831  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -20.873  11.070  -0.009  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.962   4.466  -2.645  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -17.090   3.057  -3.137  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.525   2.131  -1.986  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.403   2.493  -0.832  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.696   2.671  -3.636  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.110   4.936  -2.721  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.799   3.006  -3.948  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -14.960   2.946  -2.896  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -15.489   3.188  -4.561  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.657   1.604  -3.803  1.00  1.22           H  
ATOM    392  N   PRO A  25     -18.030   0.966  -2.332  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.489   0.007  -1.294  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.299  -0.581  -0.528  1.00  0.71           C  
ATOM    395  O   PRO A  25     -16.161  -0.470  -0.944  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -19.214  -1.072  -2.096  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.620  -1.001  -3.465  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -18.218   0.432  -3.691  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -19.177   0.483  -0.615  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -19.040  -2.045  -1.657  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -20.271  -0.861  -2.141  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.754  -1.646  -3.526  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -19.352  -1.293  -4.202  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.294   0.481  -4.252  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -19.002   0.973  -4.198  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.563  -1.201   0.593  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.465  -1.804   1.415  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.662  -2.813   0.588  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.478  -2.998   0.801  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -17.172  -2.516   2.570  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.791  -1.482   3.513  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -16.703  -0.859   4.391  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -17.357   0.064   5.423  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -16.247   0.513   6.311  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.492  -1.268   0.900  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.817  -1.033   1.800  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.951  -3.153   2.174  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.457  -3.114   3.114  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -18.270  -0.708   2.931  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.524  -1.964   4.142  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -16.156  -1.642   4.898  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -16.026  -0.286   3.775  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -17.814   0.911   4.931  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -18.092  -0.478   5.998  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -16.567   1.321   6.882  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -15.432   0.802   5.733  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -15.968  -0.267   6.940  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.303  -3.476  -0.341  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.587  -4.491  -1.176  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.415  -3.843  -1.921  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.353  -4.425  -2.042  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.627  -5.000  -2.175  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.673  -5.842  -1.439  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -18.856  -6.158  -2.369  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -18.822  -5.747  -3.521  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -19.777  -6.815  -1.913  1.00  2.08           O  
ATOM    437  H   GLU A  27     -17.260  -3.313  -0.481  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.242  -5.306  -0.561  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -17.110  -4.160  -2.652  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.140  -5.608  -2.923  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -17.220  -6.766  -1.111  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -18.029  -5.295  -0.581  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.604  -2.649  -2.421  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.500  -1.963  -3.162  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.380  -1.548  -2.205  1.00  0.39           C  
ATOM    446  O   ASP A  28     -11.211  -1.684  -2.515  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -14.146  -0.723  -3.787  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.935  -1.110  -5.048  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -14.807  -2.242  -5.492  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -15.648  -0.262  -5.555  1.00  1.05           O  
ATOM    451  H   ASP A  28     -15.471  -2.205  -2.310  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -13.114  -2.605  -3.938  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.819  -0.274  -3.069  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -13.377  -0.011  -4.049  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.728  -1.044  -1.048  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.679  -0.618  -0.071  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.914  -1.843   0.433  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.698  -1.882   0.412  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.448   0.048   1.078  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.473   0.498   2.171  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -13.208   1.265   0.546  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.678  -0.946  -0.825  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -11.004   0.090  -0.524  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.149  -0.660   1.495  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -12.029   0.883   3.013  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.829   1.272   1.781  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -10.874  -0.343   2.488  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -13.789   0.978  -0.317  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -12.504   2.035   0.268  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.867   1.640   1.314  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.626  -2.839   0.888  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.958  -4.072   1.402  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.111  -4.728   0.306  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.981  -5.116   0.536  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.106  -4.993   1.831  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -12.783  -4.421   3.081  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.101  -3.778   3.863  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -13.973  -4.641   3.238  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.605  -2.773   0.893  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.342  -3.833   2.255  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.829  -5.062   1.030  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.717  -5.975   2.053  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.646  -4.856  -0.883  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.864  -5.486  -1.992  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.619  -4.657  -2.302  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.523  -5.177  -2.396  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.805  -5.514  -3.199  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.557  -4.535  -1.047  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.580  -6.490  -1.722  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.227  -5.643  -4.102  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -11.351  -4.583  -3.252  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -11.500  -6.334  -3.096  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.787  -3.372  -2.473  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.617  -2.498  -2.793  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.610  -2.503  -1.642  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.416  -2.593  -1.865  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -8.196  -1.096  -2.993  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.686  -2.984  -2.398  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -7.140  -2.833  -3.703  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -8.805  -0.832  -2.141  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -8.802  -1.080  -3.887  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -7.389  -0.385  -3.093  1.00  1.16           H  
ATOM    503  N   VAL A  33      -7.071  -2.409  -0.415  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.115  -2.412   0.730  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.427  -3.778   0.796  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.250  -3.875   1.070  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -6.950  -2.060   1.991  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.535  -3.293   2.705  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.053  -1.297   2.970  1.00  0.57           C  
ATOM    510  H   VAL A  33      -8.035  -2.338  -0.254  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.368  -1.649   0.572  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.764  -1.420   1.694  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -7.908  -2.997   3.675  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -6.769  -4.042   2.835  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.346  -3.698   2.122  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -5.607  -0.452   2.465  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.274  -1.953   3.330  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -6.644  -0.947   3.804  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.154  -4.826   0.511  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.545  -6.192   0.515  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.408  -6.240  -0.511  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.376  -6.848  -0.296  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.676  -7.141   0.112  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.168  -8.584   0.117  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -5.988  -9.057   1.561  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -7.254  -9.785   2.020  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -6.878 -10.440   3.304  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.099  -4.711   0.260  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.178  -6.441   1.499  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.493  -7.044   0.812  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -7.021  -6.887  -0.880  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -6.884  -9.219  -0.385  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -5.220  -8.634  -0.397  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -5.144  -9.730   1.616  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -5.813  -8.206   2.200  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -8.057  -9.077   2.177  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -7.544 -10.530   1.296  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -6.056 -11.057   3.151  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -7.676 -11.009   3.650  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -6.640  -9.711   4.007  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.615  -5.605  -1.635  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.579  -5.602  -2.712  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.276  -4.981  -2.207  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.204  -5.509  -2.432  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -4.175  -4.730  -3.821  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -3.466  -5.024  -5.145  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -4.217  -4.345  -6.294  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -5.365  -3.971  -6.153  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -3.612  -4.171  -7.437  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.465  -5.136  -1.773  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -3.406  -6.601  -3.077  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -5.232  -4.935  -3.918  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -4.037  -3.689  -3.568  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.454  -4.647  -5.102  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -3.446  -6.090  -5.312  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -2.687  -4.474  -7.552  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -4.083  -3.739  -8.180  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.355  -3.863  -1.528  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.109  -3.215  -1.015  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.367  -4.165  -0.057  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.850  -4.197  -0.032  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -1.563  -1.887  -0.360  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.851  -2.038   1.143  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.551  -1.869   1.936  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.868  -0.970   1.583  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.229  -3.454  -1.361  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.463  -2.990  -1.851  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -0.785  -1.152  -0.495  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -2.458  -1.544  -0.858  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -2.253  -3.017   1.329  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -0.779  -1.500   2.925  1.00  1.99           H  
ATOM    572 HD12 LEU A  36       0.092  -1.167   1.428  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -0.051  -2.823   2.015  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -3.030  -0.267   0.778  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -2.492  -0.443   2.449  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -3.803  -1.448   1.834  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.087  -4.950   0.718  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -0.408  -5.903   1.654  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.488  -6.850   0.861  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.590  -7.165   1.271  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -1.520  -6.678   2.352  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -1.938  -5.939   3.623  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -3.085  -4.985   3.302  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.398  -6.950   4.676  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.067  -4.918   0.675  1.00  0.51           H  
ATOM    586  HA  LEU A  37       0.167  -5.364   2.379  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.362  -6.755   1.689  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.167  -7.666   2.610  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -1.097  -5.377   4.004  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -3.648  -4.783   4.201  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -3.732  -5.438   2.566  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -2.686  -4.063   2.913  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -1.638  -7.706   4.807  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -3.317  -7.416   4.351  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.565  -6.441   5.614  1.00  1.85           H  
ATOM    596  N   SER A  38       0.028  -7.293  -0.285  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.863  -8.208  -1.123  1.00  0.39           C  
ATOM    598  C   SER A  38       2.170  -7.497  -1.492  1.00  0.37           C  
ATOM    599  O   SER A  38       3.233  -8.089  -1.478  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.026  -8.506  -2.370  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.108  -7.413  -3.275  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.860  -7.011  -0.597  1.00  0.42           H  
ATOM    603  HA  SER A  38       1.071  -9.121  -0.587  1.00  0.44           H  
ATOM    604  HB2 SER A  38       0.401  -9.393  -2.853  1.00  1.00           H  
ATOM    605  HB3 SER A  38      -1.004  -8.668  -2.079  1.00  0.95           H  
ATOM    606  HG  SER A  38       0.971  -7.439  -3.694  1.00  1.65           H  
ATOM    607  N   LEU A  39       2.094  -6.223  -1.801  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.335  -5.464  -2.145  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.236  -5.398  -0.911  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.418  -5.682  -0.976  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.863  -4.059  -2.542  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.915  -4.140  -3.746  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.437  -2.735  -4.115  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.649  -4.753  -4.945  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.226  -5.767  -1.788  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.851  -5.934  -2.967  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.344  -3.606  -1.708  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.719  -3.454  -2.803  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.061  -4.750  -3.489  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       2.290  -2.112  -4.341  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       0.891  -2.311  -3.285  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       0.793  -2.790  -4.980  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       3.706  -4.546  -4.864  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       2.267  -4.322  -5.859  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       2.491  -5.821  -4.957  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.674  -5.048   0.220  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.477  -4.987   1.480  1.00  0.65           C  
ATOM    628  C   LYS A  40       5.030  -6.378   1.790  1.00  0.60           C  
ATOM    629  O   LYS A  40       6.096  -6.523   2.357  1.00  0.64           O  
ATOM    630  CB  LYS A  40       3.511  -4.529   2.575  1.00  0.85           C  
ATOM    631  CG  LYS A  40       4.265  -4.399   3.900  1.00  1.33           C  
ATOM    632  CD  LYS A  40       3.299  -3.941   4.994  1.00  1.42           C  
ATOM    633  CE  LYS A  40       2.253  -5.033   5.240  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       1.765  -4.808   6.632  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.715  -4.844   0.243  1.00  0.61           H  
ATOM    636  HA  LYS A  40       5.283  -4.278   1.376  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       3.087  -3.573   2.305  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       2.723  -5.254   2.687  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       4.688  -5.356   4.169  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       5.056  -3.672   3.794  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       3.849  -3.754   5.905  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       2.803  -3.034   4.680  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       1.439  -4.936   4.535  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       2.705  -6.009   5.161  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       1.608  -3.792   6.789  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       2.474  -5.155   7.308  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       0.871  -5.323   6.771  1.00  2.78           H  
ATOM    648  N   ALA A  41       4.301  -7.405   1.418  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.770  -8.799   1.687  1.00  0.64           C  
ATOM    650  C   ALA A  41       6.112  -9.027   0.991  1.00  0.59           C  
ATOM    651  O   ALA A  41       7.015  -9.605   1.560  1.00  0.67           O  
ATOM    652  CB  ALA A  41       3.692  -9.718   1.099  1.00  0.69           C  
ATOM    653  H   ALA A  41       3.445  -7.255   0.964  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.862  -8.967   2.748  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       2.976  -9.130   0.545  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       3.187 -10.237   1.901  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       4.150 -10.440   0.439  1.00  1.12           H  
ATOM    658  N   GLU A  42       6.261  -8.549  -0.224  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.568  -8.715  -0.933  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.664  -7.992  -0.145  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.703  -8.552   0.145  1.00  0.73           O  
ATOM    662  CB  GLU A  42       7.370  -8.078  -2.309  1.00  0.61           C  
ATOM    663  CG  GLU A  42       6.418  -8.944  -3.143  1.00  0.68           C  
ATOM    664  CD  GLU A  42       6.207  -8.317  -4.530  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       6.577  -7.167  -4.713  1.00  1.79           O  
ATOM    666  OE2 GLU A  42       5.685  -9.006  -5.391  1.00  1.90           O  
ATOM    667  H   GLU A  42       5.525  -8.063  -0.655  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.810  -9.762  -1.038  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.948  -7.089  -2.190  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       8.322  -8.006  -2.812  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       6.841  -9.931  -3.257  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       5.466  -9.019  -2.638  1.00  0.92           H  
ATOM    673  N   TYR A  43       8.420  -6.759   0.234  1.00  0.56           N  
ATOM    674  CA  TYR A  43       9.427  -6.006   1.044  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.652  -6.749   2.366  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.752  -6.833   2.877  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.809  -4.624   1.299  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.853  -3.541   1.098  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      11.116  -3.650   1.702  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       9.554  -2.423   0.309  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      12.072  -2.645   1.515  1.00  1.65           C  
ATOM    682  CE2 TYR A  43      10.512  -1.418   0.124  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      11.771  -1.529   0.727  1.00  1.59           C  
ATOM    684  OH  TYR A  43      12.713  -0.537   0.544  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.561  -6.341   0.009  1.00  0.51           H  
ATOM    686  HA  TYR A  43      10.352  -5.905   0.499  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.993  -4.465   0.609  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.437  -4.577   2.313  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      11.350  -4.511   2.311  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       8.584  -2.336  -0.157  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      13.044  -2.730   1.980  1.00  2.39           H  
ATOM    692  HE2 TYR A  43      10.280  -0.557  -0.485  1.00  2.85           H  
ATOM    693  HH  TYR A  43      12.705   0.028   1.320  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.590  -7.281   2.915  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.677  -8.026   4.208  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.607  -9.237   4.091  1.00  0.98           C  
ATOM    697  O   LYS A  44      10.175  -9.683   5.071  1.00  1.13           O  
ATOM    698  CB  LYS A  44       7.250  -8.492   4.510  1.00  0.95           C  
ATOM    699  CG  LYS A  44       7.222  -9.174   5.880  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.803  -9.649   6.194  1.00  1.45           C  
ATOM    701  CE  LYS A  44       5.786 -10.320   7.570  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       4.677 -11.311   7.504  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.722  -7.184   2.469  1.00  0.67           H  
ATOM    704  HA  LYS A  44       9.017  -7.370   4.990  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.586  -7.639   4.517  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.930  -9.192   3.754  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.892 -10.021   5.872  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.538  -8.472   6.636  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       5.130  -8.804   6.193  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       5.488 -10.362   5.445  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       6.728 -10.817   7.755  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       5.585  -9.592   8.340  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       4.494 -11.691   8.455  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       4.943 -12.089   6.869  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       3.818 -10.847   7.144  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.748  -9.792   2.912  1.00  0.96           N  
ATOM    717  CA  GLU A  45      10.621 -10.999   2.746  1.00  1.12           C  
ATOM    718  C   GLU A  45      12.034 -10.728   3.269  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.641 -11.585   3.886  1.00  1.40           O  
ATOM    720  CB  GLU A  45      10.652 -11.284   1.243  1.00  1.12           C  
ATOM    721  CG  GLU A  45       9.292 -11.831   0.797  1.00  1.13           C  
ATOM    722  CD  GLU A  45       9.300 -12.126  -0.711  1.00  1.70           C  
ATOM    723  OE1 GLU A  45      10.273 -11.788  -1.369  1.00  2.41           O  
ATOM    724  OE2 GLU A  45       8.327 -12.691  -1.183  1.00  2.07           O  
ATOM    725  H   GLU A  45       9.265  -9.429   2.140  1.00  0.88           H  
ATOM    726  HA  GLU A  45      10.190 -11.840   3.265  1.00  1.22           H  
ATOM    727  HB2 GLU A  45      10.863 -10.370   0.707  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      11.418 -12.012   1.030  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       9.080 -12.742   1.337  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       8.529 -11.104   1.012  1.00  1.11           H  
ATOM    731  N   LYS A  46      12.563  -9.556   3.029  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.941  -9.255   3.521  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.973  -9.260   5.056  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.695 -10.031   5.660  1.00  1.64           O  
ATOM    735  CB  LYS A  46      14.265  -7.858   2.987  1.00  1.36           C  
ATOM    736  CG  LYS A  46      14.439  -7.910   1.467  1.00  1.34           C  
ATOM    737  CD  LYS A  46      14.763  -6.507   0.949  1.00  1.84           C  
ATOM    738  CE  LYS A  46      14.939  -6.543  -0.572  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      13.572  -6.790  -1.111  1.00  2.31           N  
ATOM    740  H   LYS A  46      12.058  -8.881   2.529  1.00  1.07           H  
ATOM    741  HA  LYS A  46      14.645  -9.972   3.127  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      13.458  -7.185   3.234  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      15.178  -7.505   3.439  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      15.247  -8.584   1.220  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      13.525  -8.260   1.011  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      13.956  -5.835   1.203  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      15.678  -6.159   1.405  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      15.320  -5.595  -0.926  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      15.600  -7.346  -0.857  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      13.572  -6.640  -2.140  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      12.900  -6.132  -0.668  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      13.289  -7.769  -0.903  1.00  2.82           H  
ATOM    753  N   THR A  47      13.200  -8.408   5.692  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.199  -8.375   7.191  1.00  1.61           C  
ATOM    755  C   THR A  47      11.998  -7.587   7.740  1.00  1.64           C  
ATOM    756  O   THR A  47      12.086  -6.987   8.796  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.516  -7.683   7.559  1.00  1.71           C  
ATOM    758  OG1 THR A  47      14.653  -7.646   8.972  1.00  2.51           O  
ATOM    759  CG2 THR A  47      14.533  -6.255   6.999  1.00  1.98           C  
ATOM    760  H   THR A  47      12.626  -7.794   5.188  1.00  1.39           H  
ATOM    761  HA  THR A  47      13.196  -9.379   7.585  1.00  1.72           H  
ATOM    762  HB  THR A  47      15.340  -8.237   7.135  1.00  1.93           H  
ATOM    763  HG1 THR A  47      13.888  -7.192   9.333  1.00  2.76           H  
ATOM    764 HG21 THR A  47      13.995  -5.600   7.668  1.00  2.31           H  
ATOM    765 HG22 THR A  47      14.060  -6.244   6.027  1.00  2.45           H  
ATOM    766 HG23 THR A  47      15.554  -5.916   6.906  1.00  2.37           H  
ATOM    767  N   GLY A  48      10.897  -7.553   7.032  1.00  1.53           N  
ATOM    768  CA  GLY A  48       9.721  -6.766   7.522  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.064  -5.275   7.473  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.306  -4.653   8.490  1.00  1.86           O  
ATOM    771  H   GLY A  48      10.851  -8.020   6.172  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       8.862  -6.968   6.899  1.00  1.61           H  
ATOM    773  HA3 GLY A  48       9.501  -7.047   8.542  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.105  -4.707   6.295  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.454  -3.259   6.163  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.220  -2.355   6.303  1.00  1.33           C  
ATOM    777  O   GLN A  49       9.366  -1.172   6.523  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.038  -3.127   4.759  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.407  -3.809   4.698  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.404  -3.030   5.560  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      14.031  -3.588   6.438  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      13.580  -1.754   5.343  1.00  2.50           N  
ATOM    783  H   GLN A  49       9.919  -5.237   5.493  1.00  1.17           H  
ATOM    784  HA  GLN A  49      11.200  -2.987   6.891  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      10.370  -3.600   4.054  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.145  -2.083   4.509  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      12.323  -4.821   5.066  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      12.755  -3.824   3.676  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      13.077  -1.303   4.633  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      14.217  -1.248   5.890  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.020  -2.908   6.182  1.00  1.22           N  
ATOM    792  CA  GLU A  50       6.731  -2.113   6.298  1.00  1.34           C  
ATOM    793  C   GLU A  50       6.875  -0.643   5.833  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.376   0.206   6.546  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.320  -2.197   7.778  1.00  1.52           C  
ATOM    796  CG  GLU A  50       7.463  -1.754   8.708  1.00  1.63           C  
ATOM    797  CD  GLU A  50       7.016  -1.852  10.174  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       5.820  -1.937  10.414  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       7.880  -1.834  11.034  1.00  2.32           O  
ATOM    800  H   GLU A  50       7.959  -3.869   6.012  1.00  1.26           H  
ATOM    801  HA  GLU A  50       5.967  -2.595   5.700  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.461  -1.566   7.946  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.059  -3.220   8.006  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       8.316  -2.397   8.561  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       7.738  -0.736   8.489  1.00  1.74           H  
ATOM    806  N   TYR A  51       6.445  -0.350   4.631  1.00  1.36           N  
ATOM    807  CA  TYR A  51       6.572   1.044   4.094  1.00  1.46           C  
ATOM    808  C   TYR A  51       5.876   2.066   5.009  1.00  1.37           C  
ATOM    809  O   TYR A  51       4.807   1.820   5.534  1.00  1.51           O  
ATOM    810  CB  TYR A  51       5.916   1.001   2.696  1.00  1.76           C  
ATOM    811  CG  TYR A  51       4.403   0.895   2.799  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       3.788  -0.351   2.986  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       3.618   2.053   2.708  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       2.393  -0.436   3.081  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       2.225   1.966   2.802  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       1.612   0.722   2.989  1.00  2.18           C  
ATOM    817  OH  TYR A  51       0.238   0.637   3.082  1.00  2.77           O  
ATOM    818  H   TYR A  51       6.055  -1.054   4.074  1.00  1.49           H  
ATOM    819  HA  TYR A  51       7.614   1.300   3.990  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       6.170   1.903   2.160  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       6.296   0.147   2.154  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       4.388  -1.245   3.055  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       4.090   3.014   2.563  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       1.920  -1.396   3.226  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       1.622   2.859   2.731  1.00  2.91           H  
ATOM    826  HH  TYR A  51      -0.139   1.100   2.330  1.00  2.90           H  
ATOM    827  N   LYS A  52       6.481   3.217   5.185  1.00  1.79           N  
ATOM    828  CA  LYS A  52       5.865   4.272   6.048  1.00  1.97           C  
ATOM    829  C   LYS A  52       4.548   4.751   5.420  1.00  1.79           C  
ATOM    830  O   LYS A  52       4.293   4.485   4.262  1.00  1.93           O  
ATOM    831  CB  LYS A  52       6.882   5.416   6.089  1.00  2.70           C  
ATOM    832  CG  LYS A  52       7.983   5.097   7.103  1.00  3.42           C  
ATOM    833  CD  LYS A  52       9.140   6.081   6.918  1.00  3.91           C  
ATOM    834  CE  LYS A  52      10.220   5.814   7.970  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      11.106   4.780   7.364  1.00  5.01           N  
ATOM    836  H   LYS A  52       7.338   3.387   4.740  1.00  2.25           H  
ATOM    837  HA  LYS A  52       5.694   3.893   7.043  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       7.320   5.542   5.110  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       6.383   6.329   6.380  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       7.588   5.188   8.105  1.00  3.67           H  
ATOM    841  HG3 LYS A  52       8.340   4.090   6.946  1.00  3.72           H  
ATOM    842  HD2 LYS A  52       9.561   5.958   5.930  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       8.774   7.091   7.029  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      10.777   6.719   8.172  1.00  4.66           H  
ATOM    845  HE3 LYS A  52       9.775   5.435   8.877  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      11.332   5.044   6.384  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      10.621   3.861   7.370  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      11.985   4.713   7.917  1.00  5.37           H  
ATOM    849  N   PRO A  53       3.738   5.432   6.202  1.00  2.16           N  
ATOM    850  CA  PRO A  53       2.435   5.920   5.685  1.00  2.66           C  
ATOM    851  C   PRO A  53       2.627   7.056   4.678  1.00  2.84           C  
ATOM    852  O   PRO A  53       1.832   7.220   3.771  1.00  3.45           O  
ATOM    853  CB  PRO A  53       1.708   6.404   6.935  1.00  3.38           C  
ATOM    854  CG  PRO A  53       2.792   6.734   7.910  1.00  3.44           C  
ATOM    855  CD  PRO A  53       3.945   5.812   7.610  1.00  2.72           C  
ATOM    856  HA  PRO A  53       1.886   5.112   5.232  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       1.119   7.283   6.709  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       1.082   5.621   7.331  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       3.098   7.764   7.787  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       2.447   6.567   8.918  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       4.887   6.332   7.732  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       3.907   4.937   8.240  1.00  2.79           H  
ATOM    863  N   GLY A  54       3.671   7.839   4.817  1.00  2.67           N  
ATOM    864  CA  GLY A  54       3.895   8.956   3.847  1.00  2.91           C  
ATOM    865  C   GLY A  54       4.685   8.495   2.617  1.00  2.78           C  
ATOM    866  O   GLY A  54       5.397   9.279   2.025  1.00  3.07           O  
ATOM    867  H   GLY A  54       4.300   7.694   5.554  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       2.944   9.369   3.532  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       4.453   9.736   4.347  1.00  2.99           H  
ATOM    870  N   ASN A  55       4.571   7.246   2.223  1.00  2.55           N  
ATOM    871  CA  ASN A  55       5.319   6.754   1.016  1.00  2.74           C  
ATOM    872  C   ASN A  55       6.830   7.100   1.134  1.00  2.67           C  
ATOM    873  O   ASN A  55       7.247   7.646   2.135  1.00  2.81           O  
ATOM    874  CB  ASN A  55       4.593   7.430  -0.183  1.00  3.37           C  
ATOM    875  CG  ASN A  55       5.251   8.750  -0.622  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       6.306   8.749  -1.217  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       4.653   9.881  -0.363  1.00  4.09           N  
ATOM    878  H   ASN A  55       3.990   6.629   2.714  1.00  2.39           H  
ATOM    879  HA  ASN A  55       5.205   5.683   0.940  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       4.590   6.752  -1.017  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       3.569   7.630   0.104  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       3.792   9.884   0.109  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       5.065  10.728  -0.643  1.00  4.41           H  
ATOM    884  N   PRO A  56       7.610   6.761   0.125  1.00  2.84           N  
ATOM    885  CA  PRO A  56       9.071   7.049   0.180  1.00  3.03           C  
ATOM    886  C   PRO A  56       9.351   8.558   0.075  1.00  3.34           C  
ATOM    887  O   PRO A  56       8.597   9.284  -0.537  1.00  4.10           O  
ATOM    888  CB  PRO A  56       9.636   6.315  -1.030  1.00  3.64           C  
ATOM    889  CG  PRO A  56       8.484   6.170  -1.970  1.00  3.89           C  
ATOM    890  CD  PRO A  56       7.237   6.082  -1.129  1.00  3.29           C  
ATOM    891  HA  PRO A  56       9.500   6.647   1.084  1.00  2.94           H  
ATOM    892  HB2 PRO A  56      10.426   6.898  -1.485  1.00  3.99           H  
ATOM    893  HB3 PRO A  56      10.004   5.344  -0.741  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       8.432   7.032  -2.621  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       8.593   5.271  -2.555  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       6.424   6.588  -1.621  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       6.984   5.051  -0.933  1.00  3.27           H  
ATOM    898  N   PRO A  57      10.431   8.992   0.693  1.00  3.04           N  
ATOM    899  CA  PRO A  57      10.783  10.432   0.669  1.00  3.64           C  
ATOM    900  C   PRO A  57      11.247  10.850  -0.729  1.00  4.29           C  
ATOM    901  O   PRO A  57      10.455  11.449  -1.438  1.00  4.82           O  
ATOM    902  CB  PRO A  57      11.918  10.548   1.683  1.00  3.43           C  
ATOM    903  CG  PRO A  57      12.520   9.182   1.750  1.00  2.93           C  
ATOM    904  CD  PRO A  57      11.418   8.202   1.447  1.00  2.55           C  
ATOM    905  OXT PRO A  57      12.385  10.566  -1.064  1.00  4.61           O  
ATOM    906  HA  PRO A  57       9.945  11.026   0.987  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      12.650  11.268   1.343  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      11.532  10.830   2.650  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      13.312   9.092   1.020  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      12.907   8.998   2.741  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      11.795   7.383   0.843  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      10.976   7.834   2.358  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      18.395   0.171  -5.776  1.00  2.80           N  
ATOM      2  CA  ASP A   1      17.135   0.678  -6.393  1.00  2.11           C  
ATOM      3  C   ASP A   1      15.944   0.400  -5.472  1.00  1.49           C  
ATOM      4  O   ASP A   1      14.854   0.098  -5.924  1.00  1.53           O  
ATOM      5  CB  ASP A   1      16.999  -0.081  -7.719  1.00  2.62           C  
ATOM      6  CG  ASP A   1      16.927  -1.590  -7.460  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      17.845  -2.114  -6.851  1.00  3.98           O  
ATOM      8  OD2 ASP A   1      15.956  -2.197  -7.883  1.00  3.88           O  
ATOM      9  H1  ASP A   1      18.243  -0.794  -5.419  1.00  3.24           H  
ATOM     10  H2  ASP A   1      18.669   0.793  -4.988  1.00  3.12           H  
ATOM     11  HA  ASP A   1      17.217   1.736  -6.585  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      16.098   0.239  -8.222  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      17.853   0.133  -8.343  1.00  2.73           H  
ATOM     14  N   SER A   2      16.147   0.506  -4.183  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.030   0.258  -3.223  1.00  1.03           C  
ATOM     16  C   SER A   2      13.974   1.364  -3.338  1.00  0.84           C  
ATOM     17  O   SER A   2      12.825   1.168  -2.990  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.677   0.261  -1.837  1.00  1.50           C  
ATOM     19  OG  SER A   2      16.262   1.532  -1.592  1.00  1.95           O  
ATOM     20  H   SER A   2      17.035   0.756  -3.848  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.583  -0.705  -3.415  1.00  1.18           H  
ATOM     22  HB2 SER A   2      14.929   0.064  -1.087  1.00  1.87           H  
ATOM     23  HB3 SER A   2      16.436  -0.509  -1.795  1.00  2.12           H  
ATOM     24  HG  SER A   2      17.205   1.461  -1.759  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.350   2.526  -3.830  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.356   3.638  -3.972  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.248   3.207  -4.928  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.079   3.438  -4.691  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.132   4.815  -4.571  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.190   6.015  -4.755  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      12.686   6.487  -3.390  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      13.938   7.160  -5.443  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.280   2.662  -4.109  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.948   3.909  -3.012  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.938   5.081  -3.914  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.533   4.528  -5.531  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.348   5.717  -5.363  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      13.436   6.285  -2.639  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      11.776   5.961  -3.140  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.489   7.548  -3.426  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      14.894   7.308  -4.963  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      13.354   8.067  -5.368  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      14.092   6.917  -6.485  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.621   2.575  -6.010  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.604   2.108  -7.009  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.569   1.220  -6.304  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.378   1.349  -6.513  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.405   1.296  -8.042  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      11.461   0.677  -9.079  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      13.403   2.213  -8.754  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.577   2.411  -6.164  1.00  0.73           H  
ATOM     52  HA  VAL A   4      11.125   2.949  -7.485  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.942   0.508  -7.535  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      12.038   0.121  -9.804  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      10.912   1.460  -9.581  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      10.769   0.011  -8.584  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      14.177   2.510  -8.062  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      12.890   3.090  -9.120  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      13.847   1.684  -9.584  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.028   0.331  -5.463  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.089  -0.567  -4.722  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.144   0.252  -3.835  1.00  0.46           C  
ATOM     63  O   LEU A   5       7.966  -0.039  -3.739  1.00  0.41           O  
ATOM     64  CB  LEU A   5      10.990  -1.467  -3.876  1.00  0.77           C  
ATOM     65  CG  LEU A   5      11.795  -2.372  -4.807  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      12.841  -3.143  -4.002  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      10.851  -3.358  -5.498  1.00  1.49           C  
ATOM     68  H   LEU A   5      11.995   0.261  -5.312  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.523  -1.167  -5.416  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.663  -0.857  -3.289  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.384  -2.073  -3.219  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.292  -1.767  -5.552  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      13.625  -2.468  -3.691  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      13.261  -3.926  -4.616  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      12.375  -3.579  -3.131  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      10.132  -3.730  -4.783  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      11.422  -4.183  -5.898  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      10.333  -2.856  -6.302  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.652   1.275  -3.190  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.784   2.119  -2.308  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.647   2.740  -3.115  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.522   2.824  -2.658  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.706   3.210  -1.760  1.00  0.54           C  
ATOM     84  CG  TYR A   6      10.356   2.721  -0.492  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       9.567   2.411   0.622  1.00  2.14           C  
ATOM     86  CD2 TYR A   6      11.744   2.572  -0.431  1.00  1.81           C  
ATOM     87  CE1 TYR A   6      10.168   1.950   1.799  1.00  2.94           C  
ATOM     88  CE2 TYR A   6      12.347   2.113   0.746  1.00  2.57           C  
ATOM     89  CZ  TYR A   6      11.559   1.801   1.861  1.00  2.97           C  
ATOM     90  OH  TYR A   6      12.153   1.344   3.020  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.604   1.488  -3.287  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.390   1.530  -1.495  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.469   3.433  -2.491  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.137   4.098  -1.557  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       8.493   2.527   0.572  1.00  2.57           H  
ATOM     96  HD2 TYR A   6      12.349   2.814  -1.292  1.00  2.19           H  
ATOM     97  HE1 TYR A   6       9.559   1.711   2.658  1.00  3.78           H  
ATOM     98  HE2 TYR A   6      13.419   1.998   0.794  1.00  3.19           H  
ATOM     99  HH  TYR A   6      12.135   2.056   3.663  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.933   3.177  -4.310  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.869   3.794  -5.154  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.741   2.789  -5.407  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.579   3.138  -5.400  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.561   4.159  -6.466  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.630   5.218  -6.195  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       9.767   5.073  -6.601  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       8.311   6.286  -5.517  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.849   3.098  -4.652  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.482   4.684  -4.683  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.019   3.276  -6.889  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.834   4.554  -7.156  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       7.394   6.402  -5.189  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       8.987   6.971  -5.333  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.081   1.545  -5.644  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.031   0.515  -5.918  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.061   0.382  -4.736  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.856   0.416  -4.915  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.794  -0.789  -6.149  1.00  0.48           C  
ATOM    119  CG  ARG A   8       6.553  -0.695  -7.476  1.00  1.09           C  
ATOM    120  CD  ARG A   8       7.213  -2.037  -7.795  1.00  1.30           C  
ATOM    121  NE  ARG A   8       8.154  -1.741  -8.912  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       7.737  -1.783 -10.149  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       7.563  -2.933 -10.738  1.00  2.93           N  
ATOM    124  NH2 ARG A   8       7.494  -0.675 -10.795  1.00  2.85           N  
ATOM    125  H   ARG A   8       7.029   1.292  -5.652  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.485   0.776  -6.812  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.494  -0.945  -5.341  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       5.099  -1.612  -6.191  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       5.863  -0.436  -8.267  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       7.314   0.067  -7.401  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       7.750  -2.407  -6.933  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       6.473  -2.754  -8.117  1.00  1.71           H  
ATOM    133  HE  ARG A   8       9.087  -1.513  -8.718  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       7.746  -3.781 -10.243  1.00  3.20           H  
ATOM    135 HH12 ARG A   8       7.249  -2.965 -11.687  1.00  3.44           H  
ATOM    136 HH21 ARG A   8       7.625   0.207 -10.343  1.00  3.06           H  
ATOM    137 HH22 ARG A   8       7.176  -0.708 -11.743  1.00  3.36           H  
ATOM    138  N   VAL A   9       4.566   0.233  -3.531  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.645   0.102  -2.360  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.863   1.409  -2.171  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.681   1.397  -1.885  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.527  -0.216  -1.137  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.216  -1.566  -1.341  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.600   0.858  -0.929  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.534   0.208  -3.403  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.957  -0.714  -2.529  1.00  0.38           H  
ATOM    147  HB  VAL A   9       3.903  -0.270  -0.259  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       6.095  -1.432  -1.954  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       4.537  -2.248  -1.830  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.506  -1.971  -0.382  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       6.307   0.826  -1.741  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.117   0.669   0.000  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       5.141   1.831  -0.884  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.512   2.532  -2.347  1.00  0.28           N  
ATOM    155  CA  ALA A  10       2.811   3.846  -2.199  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.666   3.965  -3.205  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.628   4.528  -2.913  1.00  0.36           O  
ATOM    158  CB  ALA A  10       3.863   4.916  -2.486  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.460   2.510  -2.593  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.439   3.960  -1.194  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.550   4.977  -1.658  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       3.374   5.871  -2.617  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.401   4.662  -3.386  1.00  0.94           H  
ATOM    164  N   VAL A  11       1.869   3.476  -4.403  1.00  0.35           N  
ATOM    165  CA  VAL A  11       0.812   3.601  -5.454  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.481   2.903  -5.009  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.541   3.495  -5.057  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.418   2.924  -6.696  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.383   2.839  -7.822  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.625   3.735  -7.184  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.730   3.057  -4.617  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.619   4.641  -5.665  1.00  0.46           H  
ATOM    173  HB  VAL A  11       1.740   1.927  -6.433  1.00  0.90           H  
ATOM    174 HG11 VAL A  11      -0.194   3.751  -7.850  1.00  1.59           H  
ATOM    175 HG12 VAL A  11      -0.274   2.001  -7.647  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       0.893   2.708  -8.765  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       2.968   4.388  -6.394  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.344   4.327  -8.044  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       3.422   3.060  -7.459  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.414   1.670  -4.560  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.670   0.984  -4.106  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.275   1.740  -2.926  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.453   2.033  -2.907  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.248  -0.417  -3.674  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -1.171  -1.327  -4.900  1.00  0.95           C  
ATOM    186  CD  GLN A  12       0.126  -1.049  -5.656  1.00  1.11           C  
ATOM    187  OE1 GLN A  12       1.194  -1.416  -5.210  1.00  1.61           O  
ATOM    188  NE2 GLN A  12       0.078  -0.405  -6.789  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.450   1.207  -4.513  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.379   0.923  -4.916  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.280  -0.366  -3.199  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -1.971  -0.814  -2.977  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.193  -2.360  -4.585  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.012  -1.130  -5.547  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -0.784  -0.107  -7.147  1.00  2.40           H  
ATOM    196 HE22 GLN A  12       0.904  -0.216  -7.281  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.469   2.014  -1.923  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.944   2.720  -0.679  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.898   3.866  -1.057  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.983   4.004  -0.524  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.545   1.688  -1.960  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.439   2.025  -0.022  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -1.089   3.166  -0.187  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.472   4.681  -1.980  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.299   5.839  -2.434  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.595   5.369  -3.111  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.628   5.997  -2.974  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.414   6.581  -3.437  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.248   7.237  -2.696  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.451   7.663  -1.570  1.00  1.12           O  
ATOM    211  OD2 ASP A  14      -0.171   7.302  -3.267  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.588   4.531  -2.378  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.525   6.486  -1.601  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -2.032   5.881  -4.167  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.996   7.343  -3.936  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.550   4.286  -3.856  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.788   3.807  -4.559  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.886   3.506  -3.528  1.00  0.33           C  
ATOM    219  O   VAL A  15      -8.037   3.847  -3.730  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -5.360   2.536  -5.318  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.582   1.824  -5.916  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -4.410   2.921  -6.452  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.704   3.803  -3.967  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -6.131   4.554  -5.259  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.854   1.867  -4.638  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -7.072   1.242  -5.149  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -6.261   1.170  -6.714  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -7.271   2.557  -6.306  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -4.895   3.635  -7.101  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -4.149   2.039  -7.019  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.516   3.361  -6.039  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.540   2.902  -2.416  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.574   2.624  -1.366  1.00  0.35           C  
ATOM    234  C   VAL A  16      -8.187   3.955  -0.905  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.392   4.104  -0.835  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.816   1.921  -0.228  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.704   1.800   1.019  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.421   0.518  -0.687  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.602   2.658  -2.262  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -8.341   1.974  -1.759  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.928   2.484   0.015  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -8.592   1.235   0.777  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -7.985   2.786   1.357  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -7.157   1.294   1.801  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -5.807   0.051   0.068  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.869   0.583  -1.612  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -7.313  -0.073  -0.841  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.355   4.924  -0.606  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.876   6.255  -0.165  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.756   6.872  -1.259  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.838   7.363  -0.993  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.633   7.126   0.073  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -7.068   8.530   0.514  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -5.842   9.412   0.755  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -6.406  10.716   1.200  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -5.702  11.505   1.962  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -5.362  11.121   3.160  1.00  3.15           N  
ATOM    258  NH2 ARG A  17      -5.340  12.679   1.529  1.00  2.93           N  
ATOM    259  H   ARG A  17      -6.388   4.776  -0.682  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.434   6.153   0.753  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -6.025   6.680   0.847  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -6.059   7.197  -0.840  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.678   8.972  -0.261  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.642   8.459   1.424  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.214   8.985   1.524  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.286   9.544  -0.160  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -7.308  10.981   0.922  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -5.640  10.220   3.495  1.00  3.42           H  
ATOM    269 HH12 ARG A  17      -4.822  11.726   3.744  1.00  3.65           H  
ATOM    270 HH21 ARG A  17      -5.601  12.976   0.610  1.00  3.09           H  
ATOM    271 HH22 ARG A  17      -4.801  13.283   2.115  1.00  3.44           H  
ATOM    272  N   GLU A  18      -8.286   6.869  -2.481  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -9.077   7.478  -3.593  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.409   6.746  -3.791  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.437   7.367  -3.989  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.202   7.347  -4.834  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -6.966   8.245  -4.689  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -6.085   8.148  -5.945  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.332   7.277  -6.767  1.00  2.12           O  
ATOM    280  OE2 GLU A  18      -5.170   8.948  -6.060  1.00  2.23           O  
ATOM    281  H   GLU A  18      -7.403   6.481  -2.661  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.253   8.515  -3.394  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.894   6.324  -4.938  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.762   7.646  -5.706  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -7.278   9.268  -4.545  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -6.393   7.922  -3.832  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.403   5.437  -3.742  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.677   4.673  -3.931  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.675   4.983  -2.812  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.862   5.109  -3.047  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.276   3.201  -3.887  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.529   2.826  -5.168  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.851   1.468  -4.983  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.528   2.728  -6.324  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.562   4.958  -3.582  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -12.105   4.901  -4.884  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.637   3.039  -3.040  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.161   2.588  -3.795  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.786   3.576  -5.390  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -9.329   1.451  -4.037  1.00  1.66           H  
ATOM    301 HD12 LEU A  19      -9.148   1.305  -5.786  1.00  1.49           H  
ATOM    302 HD13 LEU A  19     -10.598   0.688  -4.995  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -11.019   2.905  -7.259  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -12.306   3.464  -6.193  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -11.968   1.742  -6.334  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.201   5.092  -1.599  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.111   5.377  -0.453  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.704   6.773  -0.597  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.879   6.986  -0.359  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.242   5.269   0.802  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -13.142   5.050   2.019  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.659   3.607   2.011  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -14.698   3.431   3.119  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -13.911   3.374   4.382  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.251   4.983  -1.446  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.895   4.647  -0.422  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.563   4.435   0.699  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.679   6.180   0.931  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.575   5.226   2.922  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -13.978   5.731   1.978  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.112   3.385   1.054  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -12.837   2.929   2.183  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -15.377   4.273   3.133  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -15.241   2.510   2.980  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -13.258   2.566   4.347  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -14.556   3.260   5.188  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -13.368   4.255   4.492  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.906   7.720  -1.023  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.429   9.106  -1.228  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.542   9.054  -2.276  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.462   9.851  -2.267  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -12.242   9.925  -1.740  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.972   7.512  -1.233  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.796   9.515  -0.299  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -12.566  10.558  -2.554  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.468   9.258  -2.089  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.855  10.538  -0.940  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.467   8.092  -3.167  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.520   7.946  -4.212  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.720   7.150  -3.677  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.602   6.792  -4.430  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.851   7.188  -5.354  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.825   8.088  -6.042  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -13.083   7.274  -7.101  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -14.050   6.914  -8.230  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -13.218   6.194  -9.232  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.717   7.448  -3.135  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.840   8.916  -4.557  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.354   6.314  -4.960  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -15.599   6.884  -6.071  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -14.332   8.918  -6.515  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -13.121   8.461  -5.314  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -12.263   7.857  -7.496  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -12.700   6.369  -6.654  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -14.837   6.271  -7.859  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -14.467   7.807  -8.669  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -12.431   6.803  -9.529  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -13.800   5.955 -10.059  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -12.842   5.321  -8.806  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.765   6.865  -2.386  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.918   6.095  -1.801  1.00  0.79           C  
ATOM    362  C   LYS A  23     -18.077   4.740  -2.485  1.00  0.77           C  
ATOM    363  O   LYS A  23     -19.161   4.191  -2.549  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -19.154   6.946  -2.059  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -19.017   8.288  -1.342  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -20.263   9.131  -1.609  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -20.137  10.471  -0.885  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -21.282  11.281  -1.382  1.00  2.28           N  
ATOM    369  H   LYS A  23     -16.041   7.156  -1.796  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.780   5.966  -0.740  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -19.248   7.106  -3.116  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -20.028   6.431  -1.694  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.911   8.121  -0.280  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -18.147   8.809  -1.715  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -20.358   9.305  -2.673  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -21.137   8.608  -1.251  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -20.212  10.325   0.185  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -19.205  10.951  -1.137  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -22.172  10.882  -1.021  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -21.294  11.264  -2.421  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -21.181  12.263  -1.050  1.00  2.64           H  
ATOM    382  N   ALA A  24     -17.009   4.205  -2.995  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -17.081   2.879  -3.686  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.652   1.805  -2.744  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.688   1.996  -1.544  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.639   2.532  -4.055  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.161   4.681  -2.931  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.681   2.952  -4.579  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.059   3.438  -4.140  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -15.627   2.006  -4.998  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.213   1.902  -3.288  1.00  1.22           H  
ATOM    392  N   PRO A  25     -18.077   0.701  -3.318  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.642  -0.404  -2.504  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.541  -1.053  -1.663  1.00  0.71           C  
ATOM    395  O   PRO A  25     -16.365  -0.836  -1.888  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -19.184  -1.381  -3.547  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.390  -1.099  -4.779  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -18.071   0.370  -4.752  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -19.444  -0.049  -1.876  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -19.031  -2.401  -3.223  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -20.230  -1.195  -3.732  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.478  -1.679  -4.771  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.972  -1.329  -5.658  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.096   0.554  -5.182  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.832   0.936  -5.268  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.919  -1.846  -0.698  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.908  -2.522   0.173  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.962  -3.388  -0.663  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.796  -3.535  -0.348  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -17.716  -3.408   1.117  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -18.492  -2.549   2.114  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -19.286  -3.472   3.038  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -20.077  -2.644   4.053  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -21.007  -3.615   4.698  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.876  -1.999  -0.544  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -16.350  -1.792   0.737  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -18.413  -3.999   0.539  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -17.047  -4.062   1.654  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -17.802  -1.953   2.695  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -19.173  -1.901   1.582  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -19.968  -4.067   2.449  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -18.604  -4.124   3.564  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -19.410  -2.214   4.787  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -20.639  -1.870   3.553  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -21.409  -3.193   5.558  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -20.489  -4.481   4.950  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -21.776  -3.851   4.035  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.467  -3.979  -1.714  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.619  -4.866  -2.571  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.394  -4.102  -3.083  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.302  -4.637  -3.145  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.524  -5.271  -3.736  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.610  -6.211  -3.215  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -18.665  -6.436  -4.300  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -19.600  -5.654  -4.364  1.00  2.08           O  
ATOM    436  OE2 GLU A  27     -18.521  -7.389  -5.047  1.00  2.22           O  
ATOM    437  H   GLU A  27     -17.416  -3.854  -1.930  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.317  -5.742  -2.020  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.980  -4.391  -4.164  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -15.941  -5.781  -4.488  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -17.166  -7.157  -2.940  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -18.076  -5.767  -2.349  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.571  -2.861  -3.449  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.420  -2.054  -3.959  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.448  -1.690  -2.827  1.00  0.39           C  
ATOM    446  O   ASP A  28     -11.248  -1.821  -2.972  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -14.059  -0.797  -4.553  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.552  -1.107  -5.970  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -13.794  -1.698  -6.721  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -15.677  -0.755  -6.278  1.00  1.05           O  
ATOM    451  H   ASP A  28     -15.464  -2.457  -3.388  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.901  -2.597  -4.733  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.899  -0.498  -3.937  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -13.333   0.003  -4.586  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.951  -1.225  -1.710  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -12.044  -0.844  -0.577  1.00  0.32           C  
ATOM    457  C   VAL A  29     -11.388  -2.086   0.050  1.00  0.29           C  
ATOM    458  O   VAL A  29     -10.189  -2.125   0.254  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.947  -0.135   0.441  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -12.130   0.277   1.672  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -13.552   1.115  -0.203  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.921  -1.120  -1.617  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -11.285  -0.161  -0.925  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.739  -0.804   0.744  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -11.507   1.124   1.423  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -11.506  -0.547   1.985  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -12.799   0.546   2.475  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -14.344   1.494   0.425  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -13.951   0.863  -1.174  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -12.787   1.870  -0.312  1.00  1.25           H  
ATOM    471  N   ASP A  30     -12.170  -3.083   0.380  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -11.598  -4.310   1.022  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.561  -4.979   0.116  1.00  0.34           C  
ATOM    474  O   ASP A  30      -9.472  -5.313   0.546  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.791  -5.248   1.230  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.643  -4.755   2.400  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -13.068  -4.287   3.369  1.00  1.33           O  
ATOM    478  OD2 ASP A  30     -14.855  -4.853   2.308  1.00  1.02           O  
ATOM    479  H   ASP A  30     -13.135  -3.018   0.222  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -11.161  -4.061   1.975  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -13.392  -5.267   0.331  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -12.432  -6.244   1.443  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.897  -5.189  -1.128  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.941  -5.850  -2.066  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.664  -5.023  -2.210  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.569  -5.552  -2.156  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.683  -5.944  -3.400  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.783  -4.916  -1.444  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.700  -6.839  -1.710  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -11.552  -6.576  -3.284  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -10.028  -6.367  -4.147  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -10.994  -4.958  -3.710  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.793  -3.735  -2.398  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.576  -2.879  -2.551  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.787  -2.849  -1.246  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.579  -2.999  -1.241  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -8.093  -1.482  -2.893  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.689  -3.334  -2.439  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.954  -3.255  -3.353  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -7.259  -0.799  -2.968  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -8.763  -1.146  -2.116  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -8.619  -1.512  -3.835  1.00  1.16           H  
ATOM    503  N   VAL A  33      -7.461  -2.670  -0.136  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.745  -2.645   1.171  1.00  0.29           C  
ATOM    505  C   VAL A  33      -6.141  -4.032   1.412  1.00  0.31           C  
ATOM    506  O   VAL A  33      -5.018  -4.158   1.863  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.810  -2.216   2.221  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -8.524  -3.403   2.897  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -7.127  -1.372   3.299  1.00  0.57           C  
ATOM    510  H   VAL A  33      -8.434  -2.561  -0.166  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.950  -1.907   1.137  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -8.553  -1.612   1.726  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -7.800  -4.138   3.212  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -9.219  -3.849   2.207  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -9.065  -3.044   3.761  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -7.844  -1.118   4.065  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -6.738  -0.467   2.856  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -6.317  -1.936   3.736  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.867  -5.075   1.069  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -6.313  -6.453   1.229  1.00  0.34           C  
ATOM    521  C   LYS A  34      -5.070  -6.570   0.349  1.00  0.35           C  
ATOM    522  O   LYS A  34      -4.054  -7.107   0.747  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -7.417  -7.405   0.760  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.937  -8.852   0.901  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -8.085  -9.808   0.566  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -7.653 -11.248   0.853  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -8.007 -11.478   2.282  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.754  -4.947   0.666  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -6.065  -6.644   2.262  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -8.301  -7.257   1.364  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -7.650  -7.204  -0.275  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -6.115  -9.024   0.221  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -6.609  -9.026   1.915  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -8.946  -9.563   1.172  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -8.341  -9.712  -0.479  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -8.191 -11.935   0.214  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -6.589 -11.358   0.714  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -9.031 -11.353   2.411  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -7.499 -10.795   2.879  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -7.737 -12.445   2.554  1.00  3.10           H  
ATOM    541  N   GLN A  35      -5.151  -6.031  -0.843  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.980  -6.058  -1.765  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.867  -5.202  -1.162  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.707  -5.562  -1.165  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -4.471  -5.423  -3.070  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -3.505  -5.796  -4.196  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.963  -5.169  -5.513  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -5.112  -4.800  -5.660  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -3.104  -5.034  -6.486  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.980  -5.585  -1.118  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -3.645  -7.068  -1.936  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -5.468  -5.775  -3.302  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -4.490  -4.349  -2.960  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.516  -5.436  -3.951  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -3.479  -6.870  -4.303  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -2.178  -5.334  -6.366  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -3.382  -4.634  -7.335  1.00  2.22           H  
ATOM    558  N   LEU A  36      -3.240  -4.062  -0.642  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -2.246  -3.134  -0.017  1.00  0.55           C  
ATOM    560  C   LEU A  36      -1.546  -3.836   1.148  1.00  0.52           C  
ATOM    561  O   LEU A  36      -0.350  -3.717   1.329  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -3.092  -1.939   0.462  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -2.237  -0.828   1.105  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -1.819  -1.232   2.521  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -0.985  -0.536   0.257  1.00  1.26           C  
ATOM    566  H   LEU A  36      -4.189  -3.816  -0.663  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -1.525  -2.806  -0.748  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -3.617  -1.527  -0.384  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -3.813  -2.290   1.185  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -2.840   0.067   1.166  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -1.885  -0.374   3.173  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -0.802  -1.596   2.507  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -2.475  -2.010   2.882  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -1.232  -0.618  -0.791  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -0.212  -1.251   0.500  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -0.630   0.462   0.467  1.00  1.77           H  
ATOM    577  N   LEU A  37      -2.287  -4.581   1.928  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -1.675  -5.315   3.078  1.00  0.53           C  
ATOM    579  C   LEU A  37      -0.611  -6.280   2.566  1.00  0.47           C  
ATOM    580  O   LEU A  37       0.444  -6.428   3.154  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.828  -6.059   3.740  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -3.720  -5.056   4.476  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -5.033  -5.728   4.880  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.996  -4.568   5.733  1.00  1.24           C  
ATOM    585  H   LEU A  37      -3.247  -4.666   1.749  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -1.244  -4.623   3.771  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -3.400  -6.559   2.982  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -2.440  -6.781   4.442  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.929  -4.215   3.829  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.853  -6.769   5.101  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -5.742  -5.650   4.068  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -5.434  -5.238   5.754  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -3.649  -3.919   6.297  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -2.107  -4.025   5.449  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.720  -5.417   6.342  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.878  -6.924   1.461  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.117  -7.876   0.879  1.00  0.39           C  
ATOM    598  C   SER A  38       1.416  -7.128   0.561  1.00  0.37           C  
ATOM    599  O   SER A  38       2.500  -7.656   0.721  1.00  0.37           O  
ATOM    600  CB  SER A  38      -0.531  -8.402  -0.405  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.345  -9.332  -1.028  1.00  1.31           O  
ATOM    602  H   SER A  38      -1.734  -6.771   1.006  1.00  0.42           H  
ATOM    603  HA  SER A  38       0.307  -8.690   1.561  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -1.458  -8.895  -0.166  1.00  1.00           H  
ATOM    605  HB3 SER A  38      -0.728  -7.574  -1.073  1.00  0.95           H  
ATOM    606  HG  SER A  38      -0.192  -9.999  -1.463  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.309  -5.899   0.116  1.00  0.39           N  
ATOM    608  CA  LEU A  39       2.539  -5.110  -0.211  1.00  0.43           C  
ATOM    609  C   LEU A  39       3.418  -4.964   1.035  1.00  0.44           C  
ATOM    610  O   LEU A  39       4.599  -5.257   1.006  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.038  -3.732  -0.668  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.129  -3.868  -1.899  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       0.675  -2.481  -2.347  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       1.890  -4.543  -3.044  1.00  0.61           C  
ATOM    615  H   LEU A  39       0.423  -5.498   0.001  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.092  -5.584  -1.004  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       1.485  -3.268   0.136  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       2.887  -3.112  -0.921  1.00  0.60           H  
ATOM    619  HG  LEU A  39       0.258  -4.455  -1.643  1.00  0.52           H  
ATOM    620 HD11 LEU A  39      -0.295  -2.555  -2.815  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       1.386  -2.081  -3.056  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       0.612  -1.827  -1.491  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.894  -4.149  -3.089  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       1.383  -4.349  -3.978  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       1.928  -5.609  -2.870  1.00  1.20           H  
ATOM    626  N   LYS A  40       2.847  -4.526   2.131  1.00  0.55           N  
ATOM    627  CA  LYS A  40       3.643  -4.376   3.389  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.199  -5.738   3.811  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.316  -5.851   4.282  1.00  0.64           O  
ATOM    630  CB  LYS A  40       2.665  -3.850   4.439  1.00  0.85           C  
ATOM    631  CG  LYS A  40       2.275  -2.410   4.102  1.00  1.33           C  
ATOM    632  CD  LYS A  40       1.423  -1.830   5.234  1.00  1.42           C  
ATOM    633  CE  LYS A  40       0.062  -2.530   5.267  1.00  2.23           C  
ATOM    634  NZ  LYS A  40      -0.641  -1.954   6.448  1.00  2.38           N  
ATOM    635  H   LYS A  40       1.890  -4.308   2.130  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.446  -3.669   3.243  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       1.784  -4.471   4.452  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       3.136  -3.874   5.409  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.168  -1.813   3.979  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       1.705  -2.399   3.184  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       1.928  -1.980   6.177  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       1.277  -0.773   5.069  1.00  1.88           H  
ATOM    643  HE2 LYS A  40      -0.489  -2.321   4.360  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       0.189  -3.594   5.395  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40      -0.219  -2.329   7.321  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40      -1.646  -2.216   6.413  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40      -0.552  -0.917   6.435  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.408  -6.771   3.656  1.00  0.59           N  
ATOM    649  CA  ALA A  41       3.857  -8.140   4.058  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.111  -8.541   3.282  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.061  -9.040   3.857  1.00  0.67           O  
ATOM    652  CB  ALA A  41       2.696  -9.071   3.700  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.510  -6.640   3.285  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.043  -8.178   5.120  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       1.760  -8.582   3.921  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.772  -9.980   4.278  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.737  -9.311   2.647  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.136  -8.320   1.988  1.00  0.52           N  
ATOM    659  CA  GLU A  42       6.353  -8.685   1.198  1.00  0.59           C  
ATOM    660  C   GLU A  42       7.559  -7.897   1.719  1.00  0.61           C  
ATOM    661  O   GLU A  42       8.600  -8.455   2.006  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.020  -8.313  -0.248  1.00  0.61           C  
ATOM    663  CG  GLU A  42       5.000  -9.316  -0.797  1.00  0.68           C  
ATOM    664  CD  GLU A  42       4.646  -8.958  -2.241  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       3.733  -8.172  -2.428  1.00  1.79           O  
ATOM    666  OE2 GLU A  42       5.290  -9.481  -3.135  1.00  1.90           O  
ATOM    667  H   GLU A  42       4.363  -7.902   1.542  1.00  0.49           H  
ATOM    668  HA  GLU A  42       6.540  -9.745   1.272  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       5.600  -7.316  -0.276  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       6.917  -8.347  -0.847  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       5.424 -10.310  -0.768  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       4.107  -9.290  -0.192  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.409  -6.607   1.864  1.00  0.56           N  
ATOM    674  CA  TYR A  43       8.528  -5.766   2.394  1.00  0.66           C  
ATOM    675  C   TYR A  43       8.897  -6.214   3.815  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.051  -6.214   4.200  1.00  0.86           O  
ATOM    677  CB  TYR A  43       7.986  -4.335   2.417  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.063  -3.375   1.977  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.273  -3.303   2.679  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       8.850  -2.558   0.862  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      11.269  -2.414   2.263  1.00  1.65           C  
ATOM    682  CE2 TYR A  43       9.845  -1.669   0.444  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      11.057  -1.594   1.143  1.00  1.59           C  
ATOM    684  OH  TYR A  43      12.040  -0.714   0.721  1.00  2.03           O  
ATOM    685  H   TYR A  43       6.549  -6.191   1.640  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.386  -5.828   1.744  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.142  -4.259   1.746  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       7.673  -4.087   3.419  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.437  -3.933   3.540  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       7.916  -2.615   0.323  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      12.201  -2.357   2.805  1.00  2.39           H  
ATOM    692  HE2 TYR A  43       9.676  -1.039  -0.416  1.00  2.85           H  
ATOM    693  HH  TYR A  43      12.666  -0.586   1.438  1.00  2.26           H  
ATOM    694  N   LYS A  44       7.909  -6.566   4.600  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.170  -6.985   6.014  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.093  -8.208   6.057  1.00  0.98           C  
ATOM    697  O   LYS A  44       9.936  -8.324   6.927  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.791  -7.324   6.605  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.950  -7.762   8.067  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.575  -8.058   8.675  1.00  1.45           C  
ATOM    701  CE  LYS A  44       5.100  -9.450   8.236  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       6.075 -10.419   8.828  1.00  2.12           N  
ATOM    703  H   LYS A  44       6.989  -6.533   4.264  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.608  -6.170   6.562  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.155  -6.452   6.558  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.343  -8.127   6.038  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.564  -8.649   8.113  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.423  -6.970   8.627  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       5.646  -8.026   9.753  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       4.866  -7.317   8.340  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       4.105  -9.640   8.615  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       5.112  -9.528   7.160  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       6.396 -10.079   9.758  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       6.894 -10.517   8.195  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       5.613 -11.344   8.941  1.00  2.47           H  
ATOM    716  N   GLU A  45       8.932  -9.123   5.138  1.00  0.96           N  
ATOM    717  CA  GLU A  45       9.791 -10.349   5.134  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.280  -9.985   5.043  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.107 -10.616   5.675  1.00  1.40           O  
ATOM    720  CB  GLU A  45       9.360 -11.139   3.896  1.00  1.12           C  
ATOM    721  CG  GLU A  45       7.953 -11.712   4.110  1.00  1.13           C  
ATOM    722  CD  GLU A  45       7.504 -12.504   2.871  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       8.192 -12.452   1.862  1.00  2.41           O  
ATOM    724  OE2 GLU A  45       6.473 -13.153   2.954  1.00  2.07           O  
ATOM    725  H   GLU A  45       8.237  -9.009   4.455  1.00  0.88           H  
ATOM    726  HA  GLU A  45       9.605 -10.935   6.020  1.00  1.22           H  
ATOM    727  HB2 GLU A  45       9.355 -10.485   3.036  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.053 -11.948   3.729  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       7.966 -12.371   4.967  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       7.259 -10.905   4.290  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.637  -8.996   4.256  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.087  -8.633   4.131  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.670  -8.197   5.484  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.665  -8.734   5.936  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.130  -7.469   3.137  1.00  1.36           C  
ATOM    736  CG  LYS A  46      12.785  -7.976   1.734  1.00  1.34           C  
ATOM    737  CD  LYS A  46      12.830  -6.807   0.744  1.00  1.84           C  
ATOM    738  CE  LYS A  46      12.486  -7.303  -0.665  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      13.715  -7.995  -1.151  1.00  2.31           N  
ATOM    740  H   LYS A  46      10.959  -8.506   3.743  1.00  1.07           H  
ATOM    741  HA  LYS A  46      13.646  -9.466   3.737  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.414  -6.717   3.434  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.119  -7.040   3.129  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      13.499  -8.731   1.439  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      11.792  -8.402   1.740  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      12.114  -6.057   1.045  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      13.820  -6.377   0.740  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      11.653  -7.993  -0.627  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      12.254  -6.469  -1.310  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      13.996  -8.726  -0.469  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      14.485  -7.305  -1.253  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      13.522  -8.438  -2.073  1.00  2.82           H  
ATOM    753  N   THR A  47      13.064  -7.233   6.132  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.588  -6.768   7.461  1.00  1.61           C  
ATOM    755  C   THR A  47      12.486  -6.095   8.295  1.00  1.64           C  
ATOM    756  O   THR A  47      12.773  -5.392   9.245  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.692  -5.760   7.127  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.637  -6.364   6.256  1.00  2.51           O  
ATOM    759  CG2 THR A  47      15.392  -5.313   8.413  1.00  1.98           C  
ATOM    760  H   THR A  47      12.269  -6.814   5.745  1.00  1.39           H  
ATOM    761  HA  THR A  47      14.009  -7.599   8.005  1.00  1.72           H  
ATOM    762  HB  THR A  47      14.258  -4.900   6.643  1.00  1.93           H  
ATOM    763  HG1 THR A  47      16.085  -5.664   5.776  1.00  2.76           H  
ATOM    764 HG21 THR A  47      15.396  -6.126   9.125  1.00  2.31           H  
ATOM    765 HG22 THR A  47      14.867  -4.469   8.834  1.00  2.45           H  
ATOM    766 HG23 THR A  47      16.410  -5.028   8.188  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.235  -6.290   7.948  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.131  -5.644   8.720  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.112  -4.133   8.466  1.00  1.57           C  
ATOM    770  O   GLY A  48       9.720  -3.364   9.324  1.00  1.86           O  
ATOM    771  H   GLY A  48      11.020  -6.853   7.179  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.188  -6.074   8.419  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.282  -5.825   9.774  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.532  -3.699   7.302  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.536  -2.232   7.007  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.155  -1.768   6.521  1.00  1.33           C  
ATOM    777  O   GLN A  49       8.823  -0.608   6.641  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.567  -2.046   5.893  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.951  -2.477   6.381  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.433  -1.525   7.475  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      13.620  -0.348   7.238  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      13.649  -1.992   8.673  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.846  -4.334   6.626  1.00  1.17           H  
ATOM    784  HA  GLN A  49      10.835  -1.675   7.880  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      11.284  -2.644   5.039  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.598  -1.007   5.607  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      12.894  -3.479   6.776  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.646  -2.454   5.555  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      13.501  -2.942   8.862  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      13.957  -1.393   9.385  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.363  -2.674   5.978  1.00  1.22           N  
ATOM    792  CA  GLU A  50       6.989  -2.341   5.452  1.00  1.34           C  
ATOM    793  C   GLU A  50       6.946  -0.993   4.695  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.957  -0.361   4.453  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.066  -2.338   6.682  1.00  1.52           C  
ATOM    796  CG  GLU A  50       6.355  -1.143   7.599  1.00  1.63           C  
ATOM    797  CD  GLU A  50       5.236  -1.015   8.633  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       4.258  -0.348   8.338  1.00  2.32           O  
ATOM    799  OE2 GLU A  50       5.375  -1.584   9.703  1.00  2.37           O  
ATOM    800  H   GLU A  50       8.679  -3.597   5.907  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.665  -3.125   4.785  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.037  -2.296   6.355  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.224  -3.253   7.234  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       7.295  -1.299   8.108  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       6.406  -0.239   7.012  1.00  1.74           H  
ATOM    806  N   TYR A  51       5.773  -0.576   4.289  1.00  1.36           N  
ATOM    807  CA  TYR A  51       5.646   0.710   3.527  1.00  1.46           C  
ATOM    808  C   TYR A  51       6.009   1.905   4.420  1.00  1.37           C  
ATOM    809  O   TYR A  51       5.212   2.353   5.222  1.00  1.51           O  
ATOM    810  CB  TYR A  51       4.172   0.761   3.089  1.00  1.76           C  
ATOM    811  CG  TYR A  51       3.814   2.123   2.522  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       4.604   2.700   1.522  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       2.688   2.804   3.001  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       4.267   3.956   1.001  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       2.351   4.059   2.478  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       3.141   4.634   1.477  1.00  2.18           C  
ATOM    817  OH  TYR A  51       2.810   5.870   0.960  1.00  2.77           O  
ATOM    818  H   TYR A  51       4.976  -1.118   4.472  1.00  1.49           H  
ATOM    819  HA  TYR A  51       6.283   0.690   2.657  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       4.002   0.009   2.332  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       3.545   0.554   3.941  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       5.475   2.180   1.156  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       2.078   2.360   3.773  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       4.875   4.400   0.229  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       1.483   4.583   2.848  1.00  2.91           H  
ATOM    826  HH  TYR A  51       2.106   5.745   0.319  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.192   2.438   4.262  1.00  1.79           N  
ATOM    828  CA  LYS A  52       7.593   3.625   5.075  1.00  1.97           C  
ATOM    829  C   LYS A  52       6.785   4.848   4.615  1.00  1.79           C  
ATOM    830  O   LYS A  52       6.248   4.844   3.524  1.00  1.93           O  
ATOM    831  CB  LYS A  52       9.089   3.809   4.815  1.00  2.70           C  
ATOM    832  CG  LYS A  52       9.867   2.757   5.610  1.00  3.42           C  
ATOM    833  CD  LYS A  52       9.939   3.175   7.084  1.00  3.91           C  
ATOM    834  CE  LYS A  52      11.329   2.860   7.645  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      11.241   1.450   8.114  1.00  5.01           N  
ATOM    836  H   LYS A  52       7.807   2.071   3.591  1.00  2.25           H  
ATOM    837  HA  LYS A  52       7.421   3.434   6.123  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       9.290   3.688   3.760  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       9.393   4.796   5.131  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.362   1.804   5.532  1.00  3.67           H  
ATOM    841  HG3 LYS A  52      10.867   2.668   5.211  1.00  3.72           H  
ATOM    842  HD2 LYS A  52       9.749   4.236   7.170  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       9.196   2.631   7.648  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      12.077   2.956   6.869  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      11.558   3.512   8.474  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      12.124   1.189   8.598  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      11.097   0.821   7.299  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      10.442   1.354   8.773  1.00  5.37           H  
ATOM    849  N   PRO A  53       6.702   5.858   5.455  1.00  2.16           N  
ATOM    850  CA  PRO A  53       5.925   7.068   5.088  1.00  2.66           C  
ATOM    851  C   PRO A  53       6.651   7.886   4.024  1.00  2.84           C  
ATOM    852  O   PRO A  53       6.151   8.056   2.925  1.00  3.45           O  
ATOM    853  CB  PRO A  53       5.800   7.834   6.397  1.00  3.38           C  
ATOM    854  CG  PRO A  53       6.956   7.380   7.232  1.00  3.44           C  
ATOM    855  CD  PRO A  53       7.303   5.977   6.794  1.00  2.72           C  
ATOM    856  HA  PRO A  53       4.955   6.786   4.731  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       5.860   8.897   6.212  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       4.872   7.587   6.887  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       7.801   8.037   7.083  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       6.676   7.373   8.273  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       8.378   5.852   6.742  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       6.866   5.252   7.463  1.00  2.79           H  
ATOM    863  N   GLY A  54       7.835   8.365   4.316  1.00  2.67           N  
ATOM    864  CA  GLY A  54       8.590   9.134   3.288  1.00  2.91           C  
ATOM    865  C   GLY A  54       9.231   8.180   2.274  1.00  2.78           C  
ATOM    866  O   GLY A  54       9.908   8.613   1.362  1.00  3.07           O  
ATOM    867  H   GLY A  54       8.234   8.192   5.192  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       7.921   9.814   2.773  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       9.362   9.712   3.775  1.00  2.99           H  
ATOM    870  N   ASN A  55       9.025   6.882   2.416  1.00  2.55           N  
ATOM    871  CA  ASN A  55       9.623   5.904   1.450  1.00  2.74           C  
ATOM    872  C   ASN A  55      11.128   6.178   1.228  1.00  2.67           C  
ATOM    873  O   ASN A  55      11.574   6.245   0.100  1.00  2.81           O  
ATOM    874  CB  ASN A  55       8.836   6.119   0.154  1.00  3.37           C  
ATOM    875  CG  ASN A  55       7.658   5.141   0.092  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       7.293   4.535   1.082  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       7.041   4.963  -1.044  1.00  4.09           N  
ATOM    878  H   ASN A  55       8.470   6.547   3.154  1.00  2.39           H  
ATOM    879  HA  ASN A  55       9.475   4.895   1.802  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       8.463   7.134   0.126  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       9.485   5.951  -0.692  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       7.330   5.459  -1.841  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       6.303   4.321  -1.105  1.00  4.41           H  
ATOM    884  N   PRO A  56      11.870   6.328   2.309  1.00  2.84           N  
ATOM    885  CA  PRO A  56      13.327   6.594   2.188  1.00  3.03           C  
ATOM    886  C   PRO A  56      14.059   5.347   1.670  1.00  3.34           C  
ATOM    887  O   PRO A  56      13.632   4.238   1.925  1.00  4.10           O  
ATOM    888  CB  PRO A  56      13.758   6.925   3.616  1.00  3.64           C  
ATOM    889  CG  PRO A  56      12.732   6.282   4.491  1.00  3.89           C  
ATOM    890  CD  PRO A  56      11.442   6.267   3.717  1.00  3.29           C  
ATOM    891  HA  PRO A  56      13.507   7.438   1.541  1.00  2.94           H  
ATOM    892  HB2 PRO A  56      14.738   6.514   3.815  1.00  3.99           H  
ATOM    893  HB3 PRO A  56      13.757   7.992   3.770  1.00  3.80           H  
ATOM    894  HG2 PRO A  56      13.033   5.271   4.732  1.00  4.26           H  
ATOM    895  HG3 PRO A  56      12.604   6.856   5.396  1.00  4.33           H  
ATOM    896  HD2 PRO A  56      10.895   5.354   3.911  1.00  3.52           H  
ATOM    897  HD3 PRO A  56      10.844   7.131   3.960  1.00  3.27           H  
ATOM    898  N   PRO A  57      15.147   5.557   0.958  1.00  3.04           N  
ATOM    899  CA  PRO A  57      15.919   4.413   0.419  1.00  3.64           C  
ATOM    900  C   PRO A  57      16.635   3.673   1.553  1.00  4.29           C  
ATOM    901  O   PRO A  57      17.006   4.323   2.517  1.00  4.82           O  
ATOM    902  CB  PRO A  57      16.924   5.064  -0.526  1.00  3.43           C  
ATOM    903  CG  PRO A  57      17.075   6.461  -0.024  1.00  2.93           C  
ATOM    904  CD  PRO A  57      15.754   6.846   0.588  1.00  2.55           C  
ATOM    905  OXT PRO A  57      16.797   2.469   1.438  1.00  4.61           O  
ATOM    906  HA  PRO A  57      15.275   3.747  -0.129  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      17.870   4.541  -0.484  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      16.542   5.073  -1.534  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      17.859   6.503   0.720  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      17.305   7.126  -0.843  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      15.908   7.464   1.463  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      15.135   7.351  -0.135  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      19.056   3.076  -1.949  1.00  2.80           N  
ATOM      2  CA  ASP A   1      17.724   3.703  -1.702  1.00  2.11           C  
ATOM      3  C   ASP A   1      16.634   2.942  -2.459  1.00  1.49           C  
ATOM      4  O   ASP A   1      16.518   3.048  -3.665  1.00  1.53           O  
ATOM      5  CB  ASP A   1      17.842   5.136  -2.234  1.00  2.62           C  
ATOM      6  CG  ASP A   1      18.701   5.983  -1.286  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      18.841   5.604  -0.133  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      19.198   7.006  -1.729  1.00  3.98           O  
ATOM      9  H1  ASP A   1      19.140   2.829  -2.956  1.00  3.24           H  
ATOM     10  H2  ASP A   1      19.144   2.215  -1.372  1.00  3.12           H  
ATOM     11  HA  ASP A   1      17.506   3.720  -0.646  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      18.301   5.117  -3.212  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      16.857   5.573  -2.310  1.00  2.73           H  
ATOM     14  N   SER A   2      15.833   2.180  -1.759  1.00  1.24           N  
ATOM     15  CA  SER A   2      14.735   1.407  -2.426  1.00  1.03           C  
ATOM     16  C   SER A   2      13.625   2.357  -2.902  1.00  0.84           C  
ATOM     17  O   SER A   2      12.487   2.257  -2.483  1.00  0.76           O  
ATOM     18  CB  SER A   2      14.211   0.455  -1.348  1.00  1.50           C  
ATOM     19  OG  SER A   2      15.254  -0.428  -0.954  1.00  1.95           O  
ATOM     20  H   SER A   2      15.950   2.121  -0.792  1.00  1.51           H  
ATOM     21  HA  SER A   2      15.127   0.841  -3.256  1.00  1.18           H  
ATOM     22  HB2 SER A   2      13.883   1.020  -0.492  1.00  1.87           H  
ATOM     23  HB3 SER A   2      13.379  -0.109  -1.742  1.00  2.12           H  
ATOM     24  HG  SER A   2      15.516  -0.197  -0.060  1.00  2.33           H  
ATOM     25  N   LEU A   3      13.955   3.277  -3.770  1.00  0.82           N  
ATOM     26  CA  LEU A   3      12.936   4.250  -4.283  1.00  0.75           C  
ATOM     27  C   LEU A   3      11.818   3.513  -5.020  1.00  0.60           C  
ATOM     28  O   LEU A   3      10.646   3.739  -4.785  1.00  0.55           O  
ATOM     29  CB  LEU A   3      13.699   5.137  -5.270  1.00  0.85           C  
ATOM     30  CG  LEU A   3      12.799   6.281  -5.740  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      12.754   7.364  -4.662  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      13.360   6.875  -7.035  1.00  1.69           C  
ATOM     33  H   LEU A   3      14.879   3.332  -4.084  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.538   4.847  -3.479  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.575   5.539  -4.789  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      13.998   4.547  -6.123  1.00  0.80           H  
ATOM     37  HG  LEU A   3      11.799   5.905  -5.916  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      12.309   8.260  -5.070  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      13.757   7.581  -4.329  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.166   7.015  -3.825  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      13.780   6.086  -7.641  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      14.129   7.593  -6.798  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      12.566   7.365  -7.580  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.185   2.651  -5.927  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.163   1.899  -6.721  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.266   1.062  -5.794  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.055   1.100  -5.903  1.00  0.52           O  
ATOM     48  CB  VAL A   4      11.984   1.011  -7.674  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      11.074   0.015  -8.404  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      12.686   1.899  -8.704  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.141   2.512  -6.100  1.00  0.73           H  
ATOM     52  HA  VAL A   4      10.562   2.587  -7.294  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.725   0.467  -7.106  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      10.743  -0.745  -7.711  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      11.621  -0.449  -9.211  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      10.216   0.536  -8.803  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      12.976   1.303  -9.557  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      13.564   2.343  -8.259  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      12.011   2.680  -9.025  1.00  1.90           H  
ATOM     60  N   LEU A   5      10.845   0.307  -4.893  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.012  -0.533  -3.973  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.070   0.348  -3.142  1.00  0.46           C  
ATOM     63  O   LEU A   5       7.902   0.044  -2.994  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.012  -1.253  -3.065  1.00  0.77           C  
ATOM     65  CG  LEU A   5      11.784  -2.301  -3.874  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      12.955  -2.828  -3.039  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      10.848  -3.467  -4.238  1.00  1.49           C  
ATOM     68  H   LEU A   5      11.824   0.288  -4.826  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.445  -1.256  -4.538  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.702  -0.534  -2.654  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.481  -1.742  -2.262  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.164  -1.847  -4.778  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      13.264  -3.790  -3.420  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      12.647  -2.930  -2.009  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      13.781  -2.135  -3.100  1.00  2.41           H  
ATOM     76 HD21 LEU A   5       9.837  -3.231  -3.938  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      11.171  -4.367  -3.733  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      10.875  -3.628  -5.305  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.568   1.434  -2.600  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.695   2.332  -1.778  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.528   2.859  -2.621  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.399   2.907  -2.173  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.589   3.490  -1.331  1.00  0.54           C  
ATOM     84  CG  TYR A   6       8.839   4.335  -0.329  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       7.902   5.281  -0.766  1.00  1.81           C  
ATOM     86  CD2 TYR A   6       9.070   4.163   1.041  1.00  2.14           C  
ATOM     87  CE1 TYR A   6       7.200   6.055   0.167  1.00  2.57           C  
ATOM     88  CE2 TYR A   6       8.367   4.934   1.973  1.00  2.94           C  
ATOM     89  CZ  TYR A   6       7.431   5.881   1.538  1.00  2.97           C  
ATOM     90  OH  TYR A   6       6.731   6.637   2.459  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.513   1.657  -2.734  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.322   1.802  -0.915  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.486   3.098  -0.874  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.852   4.094  -2.186  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       7.723   5.416  -1.823  1.00  2.19           H  
ATOM     96  HD2 TYR A   6       9.791   3.434   1.379  1.00  2.57           H  
ATOM     97  HE1 TYR A   6       6.479   6.786  -0.170  1.00  3.19           H  
ATOM     98  HE2 TYR A   6       8.548   4.803   3.029  1.00  3.78           H  
ATOM     99  HH  TYR A   6       7.308   6.805   3.209  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.800   3.264  -3.836  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.711   3.799  -4.711  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.624   2.741  -4.933  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.448   3.049  -4.940  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.394   4.150  -6.036  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.264   5.395  -5.849  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       7.999   6.211  -4.989  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       9.299   5.578  -6.624  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.721   3.222  -4.169  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.284   4.687  -4.275  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.014   3.321  -6.351  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.644   4.347  -6.789  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       9.514   4.920  -7.318  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       9.860   6.373  -6.512  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.009   1.503  -5.122  1.00  0.35           N  
ATOM    115  CA  ARG A   8       4.995   0.423  -5.352  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.043   0.312  -4.154  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.833   0.306  -4.310  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.807  -0.861  -5.524  1.00  0.48           C  
ATOM    119  CG  ARG A   8       4.880  -2.003  -5.941  1.00  1.09           C  
ATOM    120  CD  ARG A   8       4.343  -1.738  -7.350  1.00  1.30           C  
ATOM    121  NE  ARG A   8       3.643  -2.994  -7.738  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       4.080  -3.697  -8.748  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       3.686  -3.412  -9.959  1.00  2.85           N  
ATOM    124  NH2 ARG A   8       4.912  -4.682  -8.548  1.00  2.93           N  
ATOM    125  H   ARG A   8       6.965   1.285  -5.117  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.436   0.625  -6.253  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.558  -0.711  -6.286  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       6.287  -1.111  -4.590  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       5.427  -2.934  -5.931  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       4.054  -2.063  -5.251  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       3.651  -0.907  -7.338  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       5.156  -1.542  -8.032  1.00  1.71           H  
ATOM    133  HE  ARG A   8       2.857  -3.293  -7.236  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       3.050  -2.656 -10.112  1.00  3.06           H  
ATOM    135 HH12 ARG A   8       4.021  -3.949 -10.733  1.00  3.36           H  
ATOM    136 HH21 ARG A   8       5.216  -4.900  -7.620  1.00  3.20           H  
ATOM    137 HH22 ARG A   8       5.246  -5.220  -9.322  1.00  3.44           H  
ATOM    138  N   VAL A   9       4.573   0.229  -2.956  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.684   0.131  -1.761  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.964   1.472  -1.554  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.798   1.521  -1.215  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.600  -0.215  -0.569  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.308  -1.547  -0.839  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.658   0.877  -0.344  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.545   0.237  -2.847  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.963  -0.661  -1.905  1.00  0.38           H  
ATOM    147  HB  VAL A   9       3.995  -0.313   0.320  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       6.322  -1.503  -0.468  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       5.322  -1.740  -1.901  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       4.777  -2.343  -0.337  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       5.177   1.831  -0.203  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.317   0.924  -1.196  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       6.235   0.638   0.538  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.668   2.556  -1.752  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.065   3.918  -1.572  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.894   4.184  -2.533  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.848   4.650  -2.121  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.206   4.897  -1.857  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.607   2.473  -2.021  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.737   4.042  -0.554  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.578   4.735  -2.859  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       5.004   4.737  -1.147  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       3.842   5.910  -1.769  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.075   3.941  -3.813  1.00  0.35           N  
ATOM    165  CA  VAL A  11       0.981   4.242  -4.793  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.297   3.453  -4.486  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.369   4.030  -4.435  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.533   3.893  -6.181  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       2.767   4.747  -6.467  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       1.919   2.418  -6.251  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.936   3.603  -4.129  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.759   5.297  -4.762  1.00  0.46           H  
ATOM    173  HB  VAL A  11       0.778   4.101  -6.922  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       3.294   4.940  -5.545  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       2.461   5.683  -6.910  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       3.417   4.221  -7.149  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       2.461   2.151  -5.364  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.540   2.249  -7.118  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       1.027   1.815  -6.324  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.217   2.157  -4.273  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.468   1.395  -3.963  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.065   1.906  -2.650  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.261   2.062  -2.525  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.055  -0.073  -3.864  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -0.685  -0.581  -5.261  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -0.477  -2.098  -5.233  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -0.800  -2.755  -4.261  1.00  1.61           O  
ATOM    188  NE2 GLN A  12       0.056  -2.688  -6.268  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.648   1.698  -4.304  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.181   1.520  -4.765  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.202  -0.165  -3.206  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -1.876  -0.656  -3.476  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.481  -0.342  -5.951  1.00  1.58           H  
ATOM    194  HG3 GLN A  12       0.227  -0.102  -5.586  1.00  1.66           H  
ATOM    195 HE21 GLN A  12       0.317  -2.160  -7.052  1.00  2.40           H  
ATOM    196 HE22 GLN A  12       0.196  -3.657  -6.263  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.229   2.139  -1.660  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.704   2.623  -0.314  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.761   3.729  -0.503  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.854   3.674   0.030  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.278   1.938  -1.787  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.117   1.806   0.251  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.868   3.066   0.210  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.418   4.726  -1.275  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.356   5.860  -1.543  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.618   5.377  -2.267  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.696   5.897  -2.052  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.568   6.827  -2.432  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.519   7.560  -1.592  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.775   7.786  -0.420  1.00  1.12           O  
ATOM    211  OD2 ASP A  14      -0.479   7.890  -2.138  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.528   4.726  -1.688  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.621   6.351  -0.619  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -2.075   6.269  -3.217  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -3.244   7.546  -2.870  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.494   4.397  -3.132  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.693   3.895  -3.880  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.743   3.384  -2.885  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.925   3.625  -3.046  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -5.175   2.767  -4.779  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.336   2.144  -5.559  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -4.152   3.339  -5.764  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.612   4.000  -3.296  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -6.110   4.686  -4.485  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.708   2.008  -4.173  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.924   1.525  -4.897  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.945   1.539  -6.364  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.958   2.927  -5.966  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -3.688   4.214  -5.333  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -4.650   3.610  -6.683  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.396   2.596  -5.970  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.320   2.709  -1.842  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.300   2.218  -0.816  1.00  0.35           C  
ATOM    234  C   VAL A  16      -8.033   3.430  -0.219  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.247   3.473  -0.156  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.426   1.540   0.251  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.256   1.214   1.500  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -5.855   0.246  -0.327  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.359   2.549  -1.722  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.994   1.500  -1.241  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.616   2.201   0.522  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -8.152   0.686   1.211  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -7.526   2.132   2.000  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -6.673   0.600   2.169  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -5.330   0.463  -1.245  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -6.662  -0.442  -0.530  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.174  -0.197   0.384  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.285   4.417   0.197  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.901   5.651   0.775  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.722   6.390  -0.287  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.791   6.903  -0.017  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.717   6.510   1.221  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -7.225   7.745   1.965  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -6.029   8.592   2.403  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -6.606   9.712   3.199  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -5.812  10.542   3.815  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -4.855  10.085   4.575  1.00  2.93           N  
ATOM    258  NH2 ARG A  17      -5.971  11.829   3.667  1.00  3.15           N  
ATOM    259  H   ARG A  17      -6.308   4.350   0.116  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.517   5.404   1.625  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -6.079   5.933   1.873  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -6.154   6.823   0.353  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.861   8.324   1.310  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.785   7.437   2.835  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.358   8.003   3.012  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.510   8.982   1.541  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -7.578   9.825   3.261  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -4.733   9.099   4.685  1.00  3.09           H  
ATOM    269 HH12 ARG A  17      -4.244  10.720   5.046  1.00  3.44           H  
ATOM    270 HH21 ARG A  17      -6.702  12.179   3.081  1.00  3.42           H  
ATOM    271 HH22 ARG A  17      -5.361  12.465   4.139  1.00  3.65           H  
ATOM    272  N   GLU A  18      -8.209   6.460  -1.489  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.931   7.181  -2.585  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.301   6.552  -2.837  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.302   7.238  -2.916  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.039   7.021  -3.818  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -8.574   7.893  -4.961  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -7.641   7.809  -6.180  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.587   7.200  -6.070  1.00  2.12           O  
ATOM    280  OE2 GLU A  18      -8.001   8.358  -7.208  1.00  2.23           O  
ATOM    281  H   GLU A  18      -7.337   6.047  -1.667  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.035   8.226  -2.342  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.034   7.322  -3.572  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.037   5.988  -4.129  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -9.559   7.549  -5.240  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -8.635   8.919  -4.630  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.348   5.252  -2.970  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.655   4.567  -3.227  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.636   4.839  -2.080  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.811   5.072  -2.292  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.322   3.081  -3.298  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.526   2.789  -4.572  1.00  0.43           C  
ATOM    293  CD1 LEU A  19     -10.003   1.349  -4.530  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.429   2.970  -5.795  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.520   4.729  -2.909  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -12.067   4.886  -4.162  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.736   2.815  -2.439  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.237   2.507  -3.306  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.690   3.471  -4.635  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -9.009   1.315  -4.951  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -10.657   0.709  -5.104  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.971   1.005  -3.506  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -11.331   3.980  -6.168  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -12.456   2.788  -5.516  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -11.136   2.272  -6.565  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.154   4.820  -0.867  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.033   5.090   0.303  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.422   6.560   0.289  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.548   6.926   0.567  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.200   4.755   1.541  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -13.134   4.392   2.697  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.764   3.024   2.422  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -14.478   2.525   3.680  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -15.110   1.237   3.279  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.211   4.648  -0.731  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.909   4.471   0.261  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.551   3.919   1.323  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.605   5.612   1.818  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.571   4.354   3.618  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -13.913   5.135   2.779  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.475   3.110   1.612  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -12.992   2.322   2.148  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.763   2.365   4.476  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -15.235   3.229   3.988  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -14.386   0.602   2.888  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -15.836   1.416   2.558  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -15.549   0.793   4.112  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.482   7.403  -0.054  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -12.762   8.866  -0.116  1.00  0.67           C  
ATOM    330  C   ALA A  21     -13.872   9.117  -1.134  1.00  0.69           C  
ATOM    331  O   ALA A  21     -14.673  10.021  -0.982  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.452   9.513  -0.573  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.590   7.066  -0.281  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.045   9.241   0.855  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -10.851   8.779  -1.091  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -10.911   9.878   0.287  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.669  10.335  -1.239  1.00  1.13           H  
ATOM    338  N   LYS A  22     -13.937   8.301  -2.161  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.022   8.478  -3.176  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.246   7.613  -2.814  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.080   7.335  -3.651  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.420   8.081  -4.533  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -14.018   6.608  -4.536  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -13.639   6.187  -5.959  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -14.892   5.732  -6.712  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -14.381   4.947  -7.870  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.287   7.560  -2.245  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.316   9.516  -3.208  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -15.148   8.253  -5.311  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -13.546   8.687  -4.724  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.171   6.472  -3.885  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -14.844   6.006  -4.191  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -13.193   7.026  -6.475  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -12.931   5.373  -5.917  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -15.507   5.112  -6.075  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -15.451   6.586  -7.062  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -13.837   5.571  -8.500  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -15.182   4.541  -8.395  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -13.767   4.181  -7.525  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.354   7.191  -1.566  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.519   6.353  -1.113  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.612   5.045  -1.897  1.00  0.77           C  
ATOM    363  O   LYS A  23     -18.652   4.414  -1.939  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.773   7.193  -1.343  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.700   8.474  -0.508  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.961   9.310  -0.744  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -19.891  10.592   0.090  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -20.627  10.277   1.347  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.664   7.429  -0.914  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.423   6.138  -0.061  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -18.839   7.441  -2.387  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.644   6.625  -1.052  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.627   8.218   0.539  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.832   9.045  -0.800  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -20.033   9.564  -1.791  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.830   8.740  -0.450  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -18.861  10.842   0.308  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -20.376  11.405  -0.427  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -20.188   9.457   1.810  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -21.618  10.056   1.123  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -20.590  11.098   1.985  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.539   4.628  -2.509  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.562   3.345  -3.285  1.00  0.70           C  
ATOM    384  C   ALA A  24     -16.963   2.184  -2.357  1.00  0.71           C  
ATOM    385  O   ALA A  24     -16.838   2.299  -1.154  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.131   3.154  -3.791  1.00  0.62           C  
ATOM    387  H   ALA A  24     -15.721   5.157  -2.456  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.244   3.419  -4.117  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -14.836   4.015  -4.372  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -15.084   2.271  -4.407  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -14.464   3.041  -2.950  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.444   1.103  -2.934  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -17.868  -0.055  -2.108  1.00  0.82           C  
ATOM    394  C   PRO A  25     -16.647  -0.780  -1.554  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.534  -0.568  -1.996  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.608  -0.953  -3.096  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.035  -0.607  -4.433  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.635   0.847  -4.373  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.528   0.253  -1.315  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.428  -1.994  -2.864  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -19.665  -0.739  -3.081  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.168  -1.230  -4.634  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.778  -0.750  -5.202  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -16.713   1.009  -4.917  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.423   1.475  -4.760  1.00  0.92           H  
ATOM    406  N   LYS A  26     -16.851  -1.660  -0.606  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -15.706  -2.438  -0.034  1.00  0.68           C  
ATOM    408  C   LYS A  26     -14.953  -3.154  -1.167  1.00  0.60           C  
ATOM    409  O   LYS A  26     -13.782  -3.461  -1.056  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.348  -3.450   0.915  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -16.933  -2.713   2.121  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -17.576  -3.723   3.072  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -18.162  -2.986   4.279  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -18.682  -4.061   5.168  1.00  2.00           N  
ATOM    415  H   LYS A  26     -17.763  -1.824  -0.285  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.041  -1.786   0.510  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.137  -3.976   0.396  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -15.602  -4.153   1.251  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.145  -2.182   2.635  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -17.681  -2.011   1.785  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -18.363  -4.253   2.556  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -16.829  -4.425   3.410  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -17.391  -2.418   4.782  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -18.968  -2.340   3.971  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -19.469  -4.551   4.698  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -19.020  -3.643   6.058  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -17.920  -4.741   5.371  1.00  2.34           H  
ATOM    428  N   GLU A  27     -15.631  -3.406  -2.260  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -14.989  -4.088  -3.427  1.00  0.65           C  
ATOM    430  C   GLU A  27     -13.762  -3.296  -3.894  1.00  0.56           C  
ATOM    431  O   GLU A  27     -12.731  -3.858  -4.212  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.072  -4.065  -4.514  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -15.559  -4.737  -5.789  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -16.644  -4.714  -6.878  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -17.776  -4.370  -6.569  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -16.322  -5.044  -8.007  1.00  2.08           O  
ATOM    437  H   GLU A  27     -16.573  -3.142  -2.316  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -14.725  -5.104  -3.183  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.946  -4.592  -4.160  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.337  -3.042  -4.733  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -14.683  -4.213  -6.143  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -15.301  -5.754  -5.569  1.00  1.87           H  
ATOM    443  N   ASP A  28     -13.876  -1.994  -3.937  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -12.729  -1.147  -4.385  1.00  0.49           C  
ATOM    445  C   ASP A  28     -11.656  -1.044  -3.299  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.482  -1.223  -3.562  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.340   0.229  -4.660  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -13.994   0.245  -6.050  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -13.678  -0.622  -6.852  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -14.800   1.128  -6.292  1.00  1.05           O  
ATOM    451  H   ASP A  28     -14.723  -1.573  -3.676  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.305  -1.543  -5.293  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.091   0.438  -3.909  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.566   0.983  -4.612  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.048  -0.748  -2.087  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.043  -0.621  -0.987  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.351  -1.968  -0.759  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.139  -2.047  -0.695  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -11.852  -0.195   0.246  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -10.951  -0.162   1.488  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -12.435   1.200   0.007  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.000  -0.600  -1.904  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.316   0.138  -1.230  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -12.656  -0.898   0.407  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -10.217   0.622   1.380  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.449  -1.113   1.593  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -11.553   0.025   2.365  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -12.546   1.368  -1.054  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -11.771   1.944   0.422  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.401   1.273   0.486  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.114  -3.022  -0.627  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.504  -4.365  -0.394  1.00  0.37           C  
ATOM    473  C   ASP A  30      -9.577  -4.752  -1.551  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.520  -5.310  -1.341  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -11.685  -5.337  -0.308  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -12.475  -5.097   0.986  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -11.925  -4.504   1.902  1.00  1.33           O  
ATOM    478  OD2 ASP A  30     -13.617  -5.522   1.043  1.00  1.02           O  
ATOM    479  H   ASP A  30     -12.089  -2.927  -0.678  1.00  0.39           H  
ATOM    480  HA  ASP A  30      -9.960  -4.370   0.538  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.337  -5.183  -1.158  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.315  -6.351  -0.319  1.00  0.48           H  
ATOM    483  N   ALA A  31      -9.964  -4.463  -2.769  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.098  -4.825  -3.935  1.00  0.38           C  
ATOM    485  C   ALA A  31      -7.745  -4.123  -3.836  1.00  0.33           C  
ATOM    486  O   ALA A  31      -6.704  -4.748  -3.925  1.00  0.36           O  
ATOM    487  CB  ALA A  31      -9.863  -4.354  -5.174  1.00  0.46           C  
ATOM    488  H   ALA A  31     -10.819  -4.010  -2.915  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -8.957  -5.893  -3.974  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.456  -3.487  -4.923  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -10.511  -5.145  -5.520  1.00  1.18           H  
ATOM    492  HB3 ALA A  31      -9.161  -4.096  -5.953  1.00  1.11           H  
ATOM    493  N   ALA A  32      -7.754  -2.830  -3.647  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -6.464  -2.081  -3.534  1.00  0.34           C  
ATOM    495  C   ALA A  32      -5.735  -2.520  -2.266  1.00  0.31           C  
ATOM    496  O   ALA A  32      -4.531  -2.685  -2.257  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -6.850  -0.601  -3.467  1.00  0.39           C  
ATOM    498  H   ALA A  32      -8.610  -2.354  -3.573  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -5.846  -2.270  -4.402  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -6.017   0.003  -3.797  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -7.104  -0.340  -2.452  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -7.700  -0.422  -4.107  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.465  -2.732  -1.201  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -5.827  -3.193   0.070  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.233  -4.589  -0.163  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.101  -4.843   0.193  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -6.974  -3.189   1.102  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -6.647  -4.080   2.311  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -7.180  -1.764   1.600  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.437  -2.607  -1.246  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.046  -2.504   0.374  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.882  -3.525   0.626  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -7.424  -3.976   3.055  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -5.701  -3.779   2.735  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -6.589  -5.110   1.994  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -7.792  -1.224   0.895  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -6.222  -1.275   1.695  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -7.672  -1.785   2.561  1.00  1.11           H  
ATOM    519  N   LYS A  34      -5.969  -5.483  -0.790  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.400  -6.839  -1.075  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.155  -6.678  -1.953  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.145  -7.323  -1.744  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.502  -7.611  -1.805  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -7.634  -7.932  -0.824  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.220  -9.113   0.057  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -8.368  -9.481   1.001  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -9.413 -10.087   0.128  1.00  2.82           N  
ATOM    528  H   LYS A  34      -6.872  -5.253  -1.099  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.146  -7.339  -0.153  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -6.886  -7.010  -2.616  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.098  -8.532  -2.198  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -7.826  -7.071  -0.201  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -8.527  -8.190  -1.373  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -6.982  -9.962  -0.569  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -6.352  -8.841   0.638  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -8.031 -10.196   1.740  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -8.757  -8.597   1.483  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -9.874  -9.343  -0.431  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34     -10.124 -10.563   0.719  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -8.973 -10.781  -0.512  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.220  -5.790  -2.916  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.037  -5.540  -3.796  1.00  0.40           C  
ATOM    543  C   GLN A  35      -1.917  -4.949  -2.944  1.00  0.41           C  
ATOM    544  O   GLN A  35      -0.788  -5.398  -2.962  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.511  -4.509  -4.826  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.565  -4.517  -6.029  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -2.737  -5.822  -6.808  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -3.766  -6.051  -7.412  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -1.763  -6.691  -6.825  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.043  -5.269  -3.041  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -2.716  -6.448  -4.281  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.517  -4.743  -5.147  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.501  -3.528  -4.376  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.794  -3.679  -6.672  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -1.545  -4.438  -5.684  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -0.931  -6.504  -6.342  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -1.864  -7.530  -7.321  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.252  -3.944  -2.183  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.257  -3.287  -1.285  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.705  -4.314  -0.285  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.476  -4.328   0.009  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.053  -2.147  -0.613  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.410  -1.684   0.704  1.00  0.59           C  
ATOM    564  CD1 LEU A  36       0.056  -1.281   0.470  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.196  -0.487   1.257  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.179  -3.627  -2.194  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.450  -2.872  -1.870  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -2.091  -1.309  -1.295  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -3.058  -2.488  -0.418  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.454  -2.495   1.415  1.00  1.46           H  
ATOM    571 HD11 LEU A  36       0.705  -1.996   0.954  1.00  1.99           H  
ATOM    572 HD12 LEU A  36       0.235  -0.298   0.882  1.00  2.11           H  
ATOM    573 HD13 LEU A  36       0.264  -1.268  -0.590  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -2.780  -0.040   0.466  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -1.508   0.245   1.655  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -2.856  -0.824   2.042  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.546  -5.183   0.222  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -1.064  -6.223   1.185  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.028  -7.064   0.527  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.006  -7.421   1.153  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.283  -7.076   1.520  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -3.091  -6.404   2.633  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.519  -6.953   2.629  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.444  -6.707   3.987  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.489  -5.159  -0.042  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.693  -5.758   2.076  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.894  -7.173   0.642  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.962  -8.054   1.849  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.110  -5.336   2.471  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.966  -6.803   3.600  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -4.498  -8.009   2.401  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -5.102  -6.435   1.881  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -3.195  -6.668   4.762  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -1.676  -5.976   4.192  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.004  -7.693   3.963  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.125  -7.366  -0.740  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.921  -8.167  -1.450  1.00  0.39           C  
ATOM    598  C   SER A  38       2.252  -7.411  -1.418  1.00  0.37           C  
ATOM    599  O   SER A  38       3.302  -7.990  -1.212  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.424  -8.306  -2.889  1.00  0.42           C  
ATOM    601  OG  SER A  38       1.291  -9.178  -3.603  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.918  -7.052  -1.226  1.00  0.42           H  
ATOM    603  HA  SER A  38       1.027  -9.139  -0.995  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.572  -8.717  -2.891  1.00  1.00           H  
ATOM    605  HB3 SER A  38       0.410  -7.332  -3.359  1.00  0.95           H  
ATOM    606  HG  SER A  38       0.882 -10.046  -3.632  1.00  1.65           H  
ATOM    607  N   LEU A  39       2.207  -6.114  -1.608  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.463  -5.304  -1.575  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.027  -5.320  -0.159  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.180  -5.635   0.063  1.00  0.42           O  
ATOM    611  CB  LEU A  39       3.048  -3.881  -1.972  1.00  0.54           C  
ATOM    612  CG  LEU A  39       2.348  -3.877  -3.342  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       2.106  -2.433  -3.770  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       3.224  -4.572  -4.397  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.344  -5.675  -1.760  1.00  0.42           H  
ATOM    616  HA  LEU A  39       4.184  -5.691  -2.273  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.370  -3.488  -1.227  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.927  -3.255  -2.021  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.396  -4.385  -3.261  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.227  -2.051  -3.272  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       1.960  -2.396  -4.840  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       2.961  -1.833  -3.505  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.957  -4.213  -5.380  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       3.067  -5.639  -4.349  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       4.263  -4.352  -4.204  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.198  -5.009   0.802  1.00  0.55           N  
ATOM    627  CA  LYS A  40       3.643  -5.030   2.228  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.108  -6.441   2.591  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.079  -6.628   3.298  1.00  0.64           O  
ATOM    630  CB  LYS A  40       2.406  -4.633   3.042  1.00  0.85           C  
ATOM    631  CG  LYS A  40       2.742  -4.649   4.534  1.00  1.33           C  
ATOM    632  CD  LYS A  40       1.514  -4.229   5.343  1.00  1.42           C  
ATOM    633  CE  LYS A  40       1.830  -4.337   6.838  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       1.214  -3.127   7.450  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.269  -4.783   0.584  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.436  -4.318   2.387  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.090  -3.640   2.754  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       1.610  -5.334   2.848  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.035  -5.648   4.822  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       3.552  -3.964   4.729  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       1.256  -3.208   5.101  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       0.685  -4.877   5.104  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       1.390  -5.235   7.249  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       2.896  -4.331   7.000  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       1.258  -3.203   8.486  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       0.221  -3.054   7.152  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       1.734  -2.280   7.142  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.401  -7.431   2.112  1.00  0.59           N  
ATOM    649  CA  ALA A  41       3.767  -8.843   2.420  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.179  -9.153   1.917  1.00  0.59           C  
ATOM    651  O   ALA A  41       5.991  -9.691   2.645  1.00  0.67           O  
ATOM    652  CB  ALA A  41       2.737  -9.695   1.674  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.619  -7.239   1.550  1.00  0.59           H  
ATOM    654  HA  ALA A  41       3.697  -9.027   3.480  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       1.806  -9.694   2.221  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       3.102 -10.707   1.585  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.575  -9.283   0.689  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.485  -8.817   0.684  1.00  0.52           N  
ATOM    659  CA  GLU A  42       6.858  -9.103   0.158  1.00  0.59           C  
ATOM    660  C   GLU A  42       7.911  -8.378   1.003  1.00  0.61           C  
ATOM    661  O   GLU A  42       8.873  -8.971   1.454  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.856  -8.573  -1.277  1.00  0.61           C  
ATOM    663  CG  GLU A  42       5.962  -9.465  -2.145  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.875  -8.906  -3.573  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       6.674  -8.046  -3.913  1.00  1.79           O  
ATOM    666  OE2 GLU A  42       5.003  -9.348  -4.303  1.00  1.90           O  
ATOM    667  H   GLU A  42       4.818  -8.376   0.110  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.044 -10.165   0.157  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.477  -7.560  -1.287  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.863  -8.587  -1.667  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       6.377 -10.462  -2.177  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       4.972  -9.504  -1.717  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.724  -7.103   1.230  1.00  0.56           N  
ATOM    674  CA  TYR A  43       8.702  -6.332   2.060  1.00  0.66           C  
ATOM    675  C   TYR A  43       8.762  -6.915   3.476  1.00  0.73           C  
ATOM    676  O   TYR A  43       9.815  -7.020   4.076  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.164  -4.902   2.092  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.316  -3.938   2.235  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.273  -3.839   1.220  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       9.421  -3.139   3.377  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      11.339  -2.942   1.348  1.00  1.65           C  
ATOM    682  CE2 TYR A  43      10.485  -2.239   3.507  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      11.445  -2.141   2.492  1.00  1.59           C  
ATOM    684  OH  TYR A  43      12.495  -1.254   2.618  1.00  2.03           O  
ATOM    685  H   TYR A  43       6.933  -6.654   0.862  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.679  -6.349   1.603  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.632  -4.695   1.173  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       7.493  -4.787   2.931  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.191  -4.458   0.338  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       8.684  -3.221   4.159  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      12.079  -2.867   0.566  1.00  2.39           H  
ATOM    692  HE2 TYR A  43      10.563  -1.620   4.389  1.00  2.85           H  
ATOM    693  HH  TYR A  43      12.157  -0.369   2.463  1.00  2.26           H  
ATOM    694  N   LYS A  44       7.627  -7.289   4.007  1.00  0.73           N  
ATOM    695  CA  LYS A  44       7.577  -7.866   5.387  1.00  0.89           C  
ATOM    696  C   LYS A  44       8.426  -9.139   5.467  1.00  0.98           C  
ATOM    697  O   LYS A  44       9.093  -9.386   6.454  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.097  -8.181   5.637  1.00  0.95           C  
ATOM    699  CG  LYS A  44       5.918  -8.772   7.039  1.00  1.37           C  
ATOM    700  CD  LYS A  44       4.438  -9.082   7.275  1.00  1.45           C  
ATOM    701  CE  LYS A  44       4.247  -9.619   8.696  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       4.833 -10.988   8.674  1.00  2.12           N  
ATOM    703  H   LYS A  44       6.798  -7.184   3.493  1.00  0.67           H  
ATOM    704  HA  LYS A  44       7.922  -7.141   6.108  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       5.518  -7.273   5.554  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       5.753  -8.894   4.902  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       6.496  -9.681   7.122  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       6.257  -8.061   7.776  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       3.857  -8.180   7.149  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       4.109  -9.825   6.565  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       4.772  -8.994   9.406  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       3.198  -9.670   8.941  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       5.863 -10.923   8.556  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       4.428 -11.526   7.883  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       4.615 -11.471   9.570  1.00  2.47           H  
ATOM    716  N   GLU A  45       8.392  -9.952   4.443  1.00  0.96           N  
ATOM    717  CA  GLU A  45       9.184 -11.220   4.461  1.00  1.12           C  
ATOM    718  C   GLU A  45      10.679 -10.935   4.647  1.00  1.23           C  
ATOM    719  O   GLU A  45      11.372 -11.680   5.315  1.00  1.40           O  
ATOM    720  CB  GLU A  45       8.928 -11.889   3.107  1.00  1.12           C  
ATOM    721  CG  GLU A  45       7.516 -12.488   3.088  1.00  1.13           C  
ATOM    722  CD  GLU A  45       7.267 -13.231   1.766  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       8.208 -13.401   1.004  1.00  2.41           O  
ATOM    724  OE2 GLU A  45       6.135 -13.628   1.542  1.00  2.07           O  
ATOM    725  H   GLU A  45       7.837  -9.733   3.665  1.00  0.88           H  
ATOM    726  HA  GLU A  45       8.831 -11.862   5.252  1.00  1.22           H  
ATOM    727  HB2 GLU A  45       9.017 -11.153   2.320  1.00  1.04           H  
ATOM    728  HB3 GLU A  45       9.652 -12.673   2.950  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       7.411 -13.179   3.912  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       6.791 -11.696   3.192  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.189  -9.883   4.054  1.00  1.19           N  
ATOM    732  CA  LYS A  46      12.650  -9.583   4.197  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.022  -9.338   5.668  1.00  1.48           C  
ATOM    734  O   LYS A  46      13.912  -9.979   6.195  1.00  1.64           O  
ATOM    735  CB  LYS A  46      12.885  -8.319   3.368  1.00  1.36           C  
ATOM    736  CG  LYS A  46      12.616  -8.615   1.889  1.00  1.34           C  
ATOM    737  CD  LYS A  46      13.711  -9.531   1.336  1.00  1.84           C  
ATOM    738  CE  LYS A  46      13.569  -9.630  -0.186  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      14.826 -10.281  -0.652  1.00  2.31           N  
ATOM    740  H   LYS A  46      10.618  -9.301   3.509  1.00  1.07           H  
ATOM    741  HA  LYS A  46      13.237 -10.395   3.796  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.219  -7.539   3.706  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      13.907  -7.996   3.487  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      11.656  -9.101   1.790  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.610  -7.690   1.333  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      14.681  -9.125   1.584  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      13.611 -10.515   1.769  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      12.711 -10.236  -0.444  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      13.480  -8.646  -0.620  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      15.632  -9.650  -0.472  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      14.760 -10.471  -1.672  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      14.963 -11.176  -0.140  1.00  2.82           H  
ATOM    753  N   THR A  47      12.355  -8.422   6.338  1.00  1.46           N  
ATOM    754  CA  THR A  47      12.694  -8.160   7.781  1.00  1.61           C  
ATOM    755  C   THR A  47      11.507  -7.543   8.540  1.00  1.64           C  
ATOM    756  O   THR A  47      11.684  -6.963   9.596  1.00  1.83           O  
ATOM    757  CB  THR A  47      13.873  -7.172   7.766  1.00  1.71           C  
ATOM    758  OG1 THR A  47      14.643  -7.342   6.582  1.00  2.51           O  
ATOM    759  CG2 THR A  47      14.761  -7.426   8.985  1.00  1.98           C  
ATOM    760  H   THR A  47      11.644  -7.913   5.898  1.00  1.39           H  
ATOM    761  HA  THR A  47      13.000  -9.076   8.259  1.00  1.72           H  
ATOM    762  HB  THR A  47      13.497  -6.163   7.808  1.00  1.93           H  
ATOM    763  HG1 THR A  47      14.261  -6.787   5.897  1.00  2.76           H  
ATOM    764 HG21 THR A  47      14.189  -7.268   9.887  1.00  2.31           H  
ATOM    765 HG22 THR A  47      15.600  -6.747   8.968  1.00  2.45           H  
ATOM    766 HG23 THR A  47      15.121  -8.445   8.962  1.00  2.37           H  
ATOM    767  N   GLY A  48      10.308  -7.653   8.020  1.00  1.53           N  
ATOM    768  CA  GLY A  48       9.126  -7.062   8.723  1.00  1.65           C  
ATOM    769  C   GLY A  48       9.180  -5.531   8.668  1.00  1.57           C  
ATOM    770  O   GLY A  48       8.760  -4.859   9.591  1.00  1.86           O  
ATOM    771  H   GLY A  48      10.184  -8.117   7.168  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       8.219  -7.410   8.250  1.00  1.61           H  
ATOM    773  HA3 GLY A  48       9.134  -7.378   9.757  1.00  1.91           H  
ATOM    774  N   GLN A  49       9.697  -4.975   7.601  1.00  1.30           N  
ATOM    775  CA  GLN A  49       9.782  -3.485   7.496  1.00  1.38           C  
ATOM    776  C   GLN A  49       8.490  -2.883   6.921  1.00  1.33           C  
ATOM    777  O   GLN A  49       8.288  -1.688   6.998  1.00  1.59           O  
ATOM    778  CB  GLN A  49      10.957  -3.224   6.555  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.264  -3.597   7.259  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.421  -3.559   6.258  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      13.211  -3.606   5.061  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      14.646  -3.479   6.702  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.035  -5.536   6.872  1.00  1.17           H  
ATOM    784  HA  GLN A  49       9.992  -3.056   8.463  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      10.843  -3.825   5.664  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      10.979  -2.180   6.286  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      12.454  -2.892   8.056  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      12.180  -4.591   7.671  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      14.816  -3.443   7.666  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.395  -3.453   6.071  1.00  3.05           H  
ATOM    791  N   GLU A  50       7.616  -3.702   6.363  1.00  1.22           N  
ATOM    792  CA  GLU A  50       6.312  -3.214   5.774  1.00  1.34           C  
ATOM    793  C   GLU A  50       6.442  -1.834   5.093  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.511  -1.439   4.668  1.00  1.68           O  
ATOM    795  CB  GLU A  50       5.335  -3.162   6.960  1.00  1.52           C  
ATOM    796  CG  GLU A  50       5.762  -2.093   7.974  1.00  1.63           C  
ATOM    797  CD  GLU A  50       4.649  -1.894   9.004  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       3.728  -1.147   8.715  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       4.735  -2.492  10.064  1.00  2.32           O  
ATOM    800  H   GLU A  50       7.812  -4.660   6.333  1.00  1.26           H  
ATOM    801  HA  GLU A  50       5.950  -3.934   5.055  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       4.343  -2.937   6.600  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       5.325  -4.126   7.447  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       6.660  -2.413   8.481  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       5.948  -1.161   7.462  1.00  1.74           H  
ATOM    806  N   TYR A  51       5.359  -1.108   4.982  1.00  1.36           N  
ATOM    807  CA  TYR A  51       5.417   0.235   4.323  1.00  1.46           C  
ATOM    808  C   TYR A  51       6.329   1.184   5.113  1.00  1.37           C  
ATOM    809  O   TYR A  51       6.076   1.485   6.265  1.00  1.51           O  
ATOM    810  CB  TYR A  51       3.969   0.738   4.332  1.00  1.76           C  
ATOM    811  CG  TYR A  51       3.889   2.114   3.711  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       4.119   2.281   2.341  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       3.588   3.223   4.511  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       4.046   3.557   1.769  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       3.516   4.499   3.940  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       3.745   4.666   2.569  1.00  2.18           C  
ATOM    817  OH  TYR A  51       3.673   5.924   2.006  1.00  2.77           O  
ATOM    818  H   TYR A  51       4.507  -1.449   5.326  1.00  1.49           H  
ATOM    819  HA  TYR A  51       5.766   0.140   3.307  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       3.350   0.054   3.767  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       3.615   0.783   5.351  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       4.351   1.425   1.724  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       3.411   3.094   5.568  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       4.224   3.686   0.713  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       3.284   5.354   4.557  1.00  2.91           H  
ATOM    826  HH  TYR A  51       2.863   6.339   2.310  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.375   1.667   4.490  1.00  1.79           N  
ATOM    828  CA  LYS A  52       8.297   2.615   5.188  1.00  1.97           C  
ATOM    829  C   LYS A  52       7.586   3.966   5.393  1.00  1.79           C  
ATOM    830  O   LYS A  52       6.911   4.436   4.499  1.00  1.93           O  
ATOM    831  CB  LYS A  52       9.507   2.762   4.260  1.00  2.70           C  
ATOM    832  CG  LYS A  52      10.345   1.480   4.309  1.00  3.42           C  
ATOM    833  CD  LYS A  52      11.834   1.831   4.230  1.00  3.91           C  
ATOM    834  CE  LYS A  52      12.633   0.894   5.141  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      12.538   1.501   6.497  1.00  5.01           N  
ATOM    836  H   LYS A  52       7.545   1.418   3.558  1.00  2.25           H  
ATOM    837  HA  LYS A  52       8.607   2.202   6.135  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       9.166   2.931   3.249  1.00  2.85           H  
ATOM    839  HB3 LYS A  52      10.110   3.598   4.582  1.00  2.85           H  
ATOM    840  HG2 LYS A  52      10.147   0.955   5.233  1.00  3.67           H  
ATOM    841  HG3 LYS A  52      10.083   0.848   3.474  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      12.176   1.721   3.211  1.00  4.18           H  
ATOM    843  HD3 LYS A  52      11.982   2.852   4.551  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      12.194  -0.095   5.137  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      13.664   0.851   4.826  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      11.539   1.664   6.736  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      13.047   2.407   6.508  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      12.961   0.856   7.196  1.00  5.37           H  
ATOM    849  N   PRO A  53       7.738   4.549   6.564  1.00  2.16           N  
ATOM    850  CA  PRO A  53       7.074   5.842   6.844  1.00  2.66           C  
ATOM    851  C   PRO A  53       7.926   7.012   6.339  1.00  2.84           C  
ATOM    852  O   PRO A  53       8.912   6.826   5.652  1.00  3.45           O  
ATOM    853  CB  PRO A  53       6.984   5.868   8.364  1.00  3.38           C  
ATOM    854  CG  PRO A  53       8.100   4.992   8.852  1.00  3.44           C  
ATOM    855  CD  PRO A  53       8.516   4.081   7.720  1.00  2.72           C  
ATOM    856  HA  PRO A  53       6.087   5.869   6.414  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       7.109   6.878   8.728  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       6.036   5.467   8.687  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       8.938   5.606   9.154  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       7.762   4.399   9.687  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       9.576   4.179   7.529  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       8.263   3.057   7.947  1.00  2.79           H  
ATOM    863  N   GLY A  54       7.548   8.216   6.685  1.00  2.67           N  
ATOM    864  CA  GLY A  54       8.321   9.416   6.244  1.00  2.91           C  
ATOM    865  C   GLY A  54       8.136   9.677   4.746  1.00  2.78           C  
ATOM    866  O   GLY A  54       8.943  10.348   4.130  1.00  3.07           O  
ATOM    867  H   GLY A  54       6.750   8.332   7.242  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       7.980  10.278   6.802  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       9.370   9.256   6.450  1.00  2.99           H  
ATOM    870  N   ASN A  55       7.081   9.169   4.150  1.00  2.55           N  
ATOM    871  CA  ASN A  55       6.845   9.405   2.682  1.00  2.74           C  
ATOM    872  C   ASN A  55       8.063   8.937   1.859  1.00  2.67           C  
ATOM    873  O   ASN A  55       9.047   8.498   2.422  1.00  2.81           O  
ATOM    874  CB  ASN A  55       6.646  10.926   2.541  1.00  3.37           C  
ATOM    875  CG  ASN A  55       5.198  11.229   2.145  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       4.273  10.781   2.791  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       4.964  11.979   1.102  1.00  4.09           N  
ATOM    878  H   ASN A  55       6.439   8.639   4.666  1.00  2.39           H  
ATOM    879  HA  ASN A  55       5.957   8.885   2.359  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       6.867  11.407   3.483  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       7.311  11.307   1.779  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       5.714  12.343   0.581  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       4.039  12.180   0.841  1.00  4.41           H  
ATOM    884  N   PRO A  56       7.967   9.047   0.547  1.00  2.84           N  
ATOM    885  CA  PRO A  56       9.094   8.626  -0.328  1.00  3.03           C  
ATOM    886  C   PRO A  56      10.272   9.599  -0.171  1.00  3.34           C  
ATOM    887  O   PRO A  56      10.069  10.759   0.130  1.00  4.10           O  
ATOM    888  CB  PRO A  56       8.511   8.703  -1.738  1.00  3.64           C  
ATOM    889  CG  PRO A  56       7.379   9.672  -1.635  1.00  3.89           C  
ATOM    890  CD  PRO A  56       6.827   9.550  -0.241  1.00  3.29           C  
ATOM    891  HA  PRO A  56       9.396   7.615  -0.104  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       9.257   9.063  -2.433  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       8.142   7.737  -2.047  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       7.740  10.677  -1.805  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       6.613   9.426  -2.353  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       6.503  10.515   0.118  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       6.016   8.839  -0.215  1.00  3.27           H  
ATOM    898  N   PRO A  57      11.476   9.097  -0.351  1.00  3.04           N  
ATOM    899  CA  PRO A  57      12.677   9.954  -0.188  1.00  3.64           C  
ATOM    900  C   PRO A  57      12.757  10.995  -1.309  1.00  4.29           C  
ATOM    901  O   PRO A  57      13.621  11.853  -1.232  1.00  4.82           O  
ATOM    902  CB  PRO A  57      13.841   8.968  -0.271  1.00  3.43           C  
ATOM    903  CG  PRO A  57      13.306   7.813  -1.050  1.00  2.93           C  
ATOM    904  CD  PRO A  57      11.839   7.720  -0.726  1.00  2.55           C  
ATOM    905  OXT PRO A  57      11.953  10.916  -2.222  1.00  4.61           O  
ATOM    906  HA  PRO A  57      12.670  10.432   0.776  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      14.679   9.419  -0.786  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      14.132   8.645   0.716  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      13.446   7.985  -2.109  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      13.803   6.903  -0.753  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      11.279   7.399  -1.596  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      11.674   7.054   0.104  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      18.868   0.813  -5.343  1.00  2.80           N  
ATOM      2  CA  ASP A   1      17.653   1.591  -5.716  1.00  2.11           C  
ATOM      3  C   ASP A   1      16.453   1.141  -4.875  1.00  1.49           C  
ATOM      4  O   ASP A   1      15.403   0.830  -5.401  1.00  1.53           O  
ATOM      5  CB  ASP A   1      17.428   1.288  -7.206  1.00  2.62           C  
ATOM      6  CG  ASP A   1      17.113  -0.203  -7.415  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      17.415  -0.989  -6.530  1.00  3.98           O  
ATOM      8  OD2 ASP A   1      16.576  -0.530  -8.460  1.00  3.88           O  
ATOM      9  H1  ASP A   1      19.646   1.054  -5.990  1.00  3.24           H  
ATOM     10  H2  ASP A   1      18.662  -0.205  -5.410  1.00  3.12           H  
ATOM     11  HA  ASP A   1      17.829   2.647  -5.581  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      16.602   1.881  -7.569  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      18.320   1.543  -7.759  1.00  2.73           H  
ATOM     14  N   SER A   2      16.604   1.105  -3.576  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.471   0.676  -2.698  1.00  1.03           C  
ATOM     16  C   SER A   2      14.325   1.692  -2.766  1.00  0.84           C  
ATOM     17  O   SER A   2      13.197   1.383  -2.434  1.00  0.76           O  
ATOM     18  CB  SER A   2      16.046   0.621  -1.281  1.00  1.50           C  
ATOM     19  OG  SER A   2      14.987   0.412  -0.355  1.00  1.95           O  
ATOM     20  H   SER A   2      17.463   1.362  -3.177  1.00  1.51           H  
ATOM     21  HA  SER A   2      15.122  -0.302  -2.990  1.00  1.18           H  
ATOM     22  HB2 SER A   2      16.748  -0.192  -1.206  1.00  1.87           H  
ATOM     23  HB3 SER A   2      16.551   1.553  -1.062  1.00  2.12           H  
ATOM     24  HG  SER A   2      15.148   0.965   0.412  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.607   2.904  -3.179  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.537   3.949  -3.243  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.413   3.516  -4.186  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.248   3.705  -3.894  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.231   5.191  -3.803  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.335   6.415  -3.605  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      14.203   7.667  -3.466  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      12.408   6.571  -4.813  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.528   3.133  -3.427  1.00  0.92           H  
ATOM     34  HA  LEU A   3      13.150   4.157  -2.258  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      15.168   5.338  -3.295  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.414   5.052  -4.858  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.744   6.286  -2.710  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      15.100   7.424  -2.917  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      13.652   8.430  -2.936  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      14.469   8.031  -4.448  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      11.939   7.544  -4.784  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      11.648   5.805  -4.786  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      12.983   6.476  -5.723  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.746   2.944  -5.314  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.678   2.507  -6.277  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.691   1.547  -5.587  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.492   1.630  -5.779  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.429   1.835  -7.447  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      12.828   0.388  -7.117  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      11.530   1.840  -8.687  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.693   2.811  -5.531  1.00  0.73           H  
ATOM     52  HA  VAL A   4      11.145   3.372  -6.643  1.00  0.71           H  
ATOM     53  HB  VAL A   4      13.321   2.399  -7.654  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      13.445  -0.005  -7.911  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      11.938  -0.216  -7.023  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      13.377   0.366  -6.189  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      10.634   1.272  -8.484  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      12.058   1.396  -9.517  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      11.263   2.857  -8.933  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.195   0.649  -4.778  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.298  -0.315  -4.060  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.312   0.458  -3.179  1.00  0.46           C  
ATOM     63  O   LEU A   5       8.140   0.136  -3.109  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.238  -1.172  -3.197  1.00  0.77           C  
ATOM     65  CG  LEU A   5      11.574  -2.497  -3.904  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      10.305  -3.344  -4.056  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      12.175  -2.221  -5.288  1.00  1.49           C  
ATOM     68  H   LEU A   5      12.166   0.616  -4.641  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.769  -0.936  -4.764  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      12.152  -0.624  -3.019  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.762  -1.384  -2.251  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.291  -3.042  -3.306  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      10.280  -4.091  -3.277  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      10.307  -3.831  -5.021  1.00  2.35           H  
ATOM     75 HD13 LEU A   5       9.434  -2.711  -3.974  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      13.015  -1.549  -5.189  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      11.424  -1.771  -5.919  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      12.506  -3.149  -5.728  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.779   1.492  -2.528  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.875   2.319  -1.671  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.746   2.913  -2.520  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.609   2.987  -2.095  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.758   3.433  -1.104  1.00  0.54           C  
ATOM     84  CG  TYR A   6      10.344   3.006   0.218  1.00  1.20           C  
ATOM     85  CD1 TYR A   6      11.567   2.327   0.267  1.00  2.14           C  
ATOM     86  CD2 TYR A   6       9.663   3.306   1.401  1.00  1.81           C  
ATOM     87  CE1 TYR A   6      12.107   1.946   1.501  1.00  2.94           C  
ATOM     88  CE2 TYR A   6      10.200   2.926   2.634  1.00  2.57           C  
ATOM     89  CZ  TYR A   6      11.423   2.247   2.685  1.00  2.97           C  
ATOM     90  OH  TYR A   6      11.955   1.873   3.902  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.723   1.737  -2.623  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.470   1.724  -0.867  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.556   3.647  -1.795  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.162   4.321  -0.958  1.00  0.88           H  
ATOM     95  HD1 TYR A   6      12.093   2.097  -0.645  1.00  2.57           H  
ATOM     96  HD2 TYR A   6       8.719   3.830   1.360  1.00  2.19           H  
ATOM     97  HE1 TYR A   6      13.050   1.422   1.540  1.00  3.78           H  
ATOM     98  HE2 TYR A   6       9.673   3.161   3.546  1.00  3.19           H  
ATOM     99  HH  TYR A   6      11.357   1.240   4.305  1.00  4.15           H  
ATOM    100  N   ASN A   7       8.063   3.351  -3.713  1.00  0.33           N  
ATOM    101  CA  ASN A   7       7.018   3.956  -4.597  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.917   2.933  -4.915  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.746   3.256  -4.940  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.746   4.344  -5.886  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.725   5.490  -5.615  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       8.587   6.208  -4.645  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       9.717   5.694  -6.442  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.991   3.288  -4.024  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.596   4.833  -4.134  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.282   3.489  -6.270  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       7.021   4.666  -6.616  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       9.828   5.116  -7.226  1.00  2.09           H  
ATOM    113 HD22 ASN A   7      10.349   6.425  -6.280  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.296   1.705  -5.179  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.286   0.649  -5.526  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.282   0.451  -4.387  1.00  0.33           C  
ATOM    117  O   ARG A   8       3.082   0.452  -4.603  1.00  0.37           O  
ATOM    118  CB  ARG A   8       6.108  -0.621  -5.746  1.00  0.48           C  
ATOM    119  CG  ARG A   8       5.195  -1.783  -6.145  1.00  1.09           C  
ATOM    120  CD  ARG A   8       6.052  -3.032  -6.355  1.00  1.30           C  
ATOM    121  NE  ARG A   8       5.111  -4.082  -6.833  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       5.264  -4.600  -8.022  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       6.197  -5.488  -8.233  1.00  2.85           N  
ATOM    124  NH2 ARG A   8       4.482  -4.232  -8.999  1.00  2.93           N  
ATOM    125  H   ARG A   8       7.251   1.482  -5.166  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.769   0.911  -6.436  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.829  -0.448  -6.531  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       6.627  -0.873  -4.833  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       4.474  -1.963  -5.359  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       4.680  -1.541  -7.062  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       6.813  -2.840  -7.099  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       6.504  -3.337  -5.424  1.00  1.71           H  
ATOM    133  HE  ARG A   8       4.381  -4.387  -6.255  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       6.795  -5.772  -7.483  1.00  3.06           H  
ATOM    135 HH12 ARG A   8       6.316  -5.882  -9.144  1.00  3.36           H  
ATOM    136 HH21 ARG A   8       3.765  -3.554  -8.838  1.00  3.20           H  
ATOM    137 HH22 ARG A   8       4.601  -4.627  -9.910  1.00  3.44           H  
ATOM    138  N   VAL A   9       4.758   0.282  -3.180  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.822   0.091  -2.036  1.00  0.32           C  
ATOM    140  C   VAL A   9       3.035   1.387  -1.816  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.847   1.373  -1.559  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.702  -0.280  -0.827  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.468  -1.567  -1.145  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.712   0.832  -0.515  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.725   0.286  -3.030  1.00  0.30           H  
ATOM    146  HA  VAL A   9       3.143  -0.719  -2.252  1.00  0.38           H  
ATOM    147  HB  VAL A   9       4.071  -0.446   0.033  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       4.890  -2.170  -1.830  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       5.637  -2.121  -0.233  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       6.417  -1.320  -1.596  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       6.243   0.586   0.393  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       5.196   1.768  -0.382  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       6.418   0.919  -1.325  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.698   2.504  -1.943  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.020   3.827  -1.777  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.902   4.005  -2.813  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.862   4.566  -2.524  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.117   4.868  -1.997  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.651   2.472  -2.168  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.622   3.922  -0.779  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       3.683   5.857  -1.987  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       4.593   4.693  -2.950  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.851   4.789  -1.208  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.123   3.554  -4.026  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.087   3.725  -5.095  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.215   3.021  -4.682  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.277   3.614  -4.732  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.703   3.085  -6.357  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.660   2.990  -7.478  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.887   3.937  -6.841  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.979   3.125  -4.238  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.901   4.774  -5.270  1.00  0.46           H  
ATOM    173  HB  VAL A  11       2.054   2.092  -6.115  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       0.301   3.979  -7.719  1.00  1.59           H  
ATOM    175 HG12 VAL A  11      -0.165   2.375  -7.151  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       1.115   2.549  -8.353  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       3.181   4.627  -6.064  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.600   4.492  -7.724  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       3.718   3.291  -7.080  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.152   1.775  -4.265  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.410   1.074  -3.842  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.042   1.832  -2.670  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.217   2.144  -2.677  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -0.971  -0.321  -3.388  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -0.452  -1.122  -4.586  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -1.580  -1.336  -5.598  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -1.425  -1.044  -6.767  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -2.715  -1.839  -5.197  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.713   1.312  -4.221  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.102   1.000  -4.667  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.187  -0.228  -2.650  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -1.814  -0.837  -2.953  1.00  0.87           H  
ATOM    193  HG2 GLN A  12       0.357  -0.580  -5.055  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -0.091  -2.081  -4.245  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -2.840  -2.078  -4.255  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -3.443  -1.979  -5.838  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.252   2.090  -1.649  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.728   2.798  -0.408  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.688   3.945  -0.771  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.820   3.995  -0.330  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.332   1.752  -1.674  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.218   2.101   0.250  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.872   3.243   0.082  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.215   4.868  -1.567  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.053   6.037  -1.976  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.292   5.582  -2.752  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.360   6.143  -2.598  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.146   6.890  -2.868  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.045   7.541  -2.022  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.266   7.738  -0.837  1.00  1.00           O  
ATOM    211  OD2 ASP A  14       0.002   7.831  -2.576  1.00  1.12           O  
ATOM    212  H   ASP A  14      -1.293   4.795  -1.893  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.347   6.606  -1.107  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.695   6.263  -3.624  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.733   7.661  -3.344  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.161   4.584  -3.594  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.343   4.117  -4.391  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.458   3.660  -3.442  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.622   3.930  -3.670  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -4.830   2.939  -5.235  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -5.993   2.297  -6.003  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.785   3.442  -6.233  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.288   4.153  -3.711  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.697   4.907  -5.035  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.382   2.202  -4.585  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -5.608   1.759  -6.857  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -6.671   3.068  -6.339  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.520   1.614  -5.354  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -4.283   3.868  -7.092  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.164   2.617  -6.549  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.172   4.196  -5.762  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.109   2.986  -2.373  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.152   2.527  -1.401  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.891   3.753  -0.851  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.106   3.808  -0.843  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.372   1.801  -0.290  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.293   1.467   0.893  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -5.791   0.505  -0.852  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.162   2.791  -2.208  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.842   1.849  -1.877  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.567   2.435   0.053  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.846   2.347   1.183  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -6.697   1.127   1.727  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -7.982   0.688   0.602  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.576  -0.234  -0.933  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.020   0.139  -0.191  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.371   0.692  -1.829  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.155   4.736  -0.400  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.796   5.971   0.142  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.656   6.638  -0.941  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.764   7.070  -0.686  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.633   6.884   0.548  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -7.184   8.151   1.206  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -6.041   9.137   1.473  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -5.280   8.570   2.624  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -4.267   9.230   3.121  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -4.471  10.178   3.996  1.00  3.15           N  
ATOM    258  NH2 ARG A  17      -3.052   8.945   2.740  1.00  2.93           N  
ATOM    259  H   ARG A  17      -6.177   4.662  -0.428  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.396   5.734   1.006  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.992   6.363   1.245  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -6.064   7.155  -0.329  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.910   8.609   0.550  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.658   7.891   2.141  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.405   9.214   0.603  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -6.437  10.105   1.736  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -5.537   7.705   3.008  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -5.402  10.398   4.287  1.00  3.42           H  
ATOM    269 HH12 ARG A  17      -3.695  10.683   4.375  1.00  3.65           H  
ATOM    270 HH21 ARG A  17      -2.895   8.222   2.068  1.00  3.09           H  
ATOM    271 HH22 ARG A  17      -2.277   9.451   3.119  1.00  3.44           H  
ATOM    272  N   GLU A  18      -8.148   6.722  -2.148  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.928   7.364  -3.254  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.234   6.611  -3.525  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.267   7.219  -3.739  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.020   7.305  -4.477  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -6.846   8.269  -4.296  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -5.939   8.203  -5.526  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -5.094   7.324  -5.568  1.00  2.12           O  
ATOM    280  OE2 GLU A  18      -6.105   9.033  -6.405  1.00  2.23           O  
ATOM    281  H   GLU A  18      -7.251   6.367  -2.324  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.133   8.388  -3.015  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.650   6.304  -4.587  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.580   7.582  -5.356  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -7.223   9.275  -4.179  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -6.283   7.991  -3.419  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.205   5.298  -3.520  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.460   4.524  -3.780  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.510   4.863  -2.720  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.673   5.059  -3.018  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.066   3.053  -3.684  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.181   2.671  -4.874  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.603   1.271  -4.654  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.015   2.679  -6.157  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.364   4.826  -3.345  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.834   4.735  -4.761  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.527   2.895  -2.770  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -11.956   2.441  -3.691  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.373   3.383  -4.963  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -8.857   1.067  -5.408  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -10.394   0.540  -4.725  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.149   1.218  -3.675  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -11.980   2.236  -5.962  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -10.505   2.109  -6.920  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -11.147   3.696  -6.495  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.093   4.940  -1.483  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.038   5.275  -0.384  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.532   6.699  -0.580  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.698   6.997  -0.405  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.234   5.146   0.910  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -13.196   4.975   2.084  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.777   3.560   2.044  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -14.419   3.227   3.392  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -15.669   4.035   3.433  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.156   4.791  -1.285  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.865   4.589  -0.383  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.585   4.285   0.847  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.641   6.036   1.058  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.665   5.126   3.013  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -13.997   5.694   2.003  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.522   3.500   1.263  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -12.986   2.854   1.839  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -14.647   2.171   3.446  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -13.765   3.514   4.201  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -15.444   5.032   3.244  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -16.104   3.952   4.374  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -16.331   3.684   2.712  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.646   7.577  -0.980  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.050   8.990  -1.235  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.115   9.006  -2.337  1.00  0.69           C  
ATOM    331  O   ALA A  21     -14.948   9.890  -2.396  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.777   9.704  -1.698  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.720   7.296  -1.135  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.428   9.446  -0.333  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.999  10.741  -1.900  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.406   9.233  -2.596  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.027   9.641  -0.922  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.099   8.010  -3.197  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.122   7.942  -4.285  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.393   7.224  -3.796  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.256   6.895  -4.585  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.469   7.155  -5.424  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.359   7.995  -6.062  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -12.860   7.301  -7.333  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -11.946   6.133  -6.955  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -11.305   5.716  -8.234  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.422   7.296  -3.114  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.367   8.936  -4.625  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.049   6.239  -5.034  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -15.213   6.921  -6.170  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.747   8.972  -6.312  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.541   8.099  -5.367  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -13.706   6.930  -7.894  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -12.310   8.007  -7.937  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -11.199   6.458  -6.245  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -12.525   5.318  -6.549  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -12.037   5.407  -8.905  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -10.650   4.930  -8.054  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -10.781   6.520  -8.637  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.509   6.967  -2.506  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.722   6.265  -1.959  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.921   4.906  -2.631  1.00  0.77           C  
ATOM    363  O   LYS A  23     -19.006   4.355  -2.623  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.909   7.173  -2.255  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.747   8.494  -1.503  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.943   9.394  -1.809  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -19.797  10.722  -1.063  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -20.850  11.602  -1.644  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.796   7.230  -1.890  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.623   6.136  -0.893  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -18.949   7.359  -3.314  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.821   6.690  -1.939  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.699   8.301  -0.441  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.839   8.983  -1.823  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -19.989   9.581  -2.872  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.851   8.904  -1.491  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -19.965  10.578  -0.004  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -18.821  11.148  -1.237  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -20.813  11.552  -2.682  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -20.689  12.583  -1.341  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -21.785  11.286  -1.313  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.883   4.362  -3.200  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.998   3.027  -3.864  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.421   1.974  -2.825  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.315   2.216  -1.639  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.601   2.728  -4.415  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.027   4.831  -3.184  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.714   3.069  -4.670  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.043   2.152  -3.692  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -15.086   3.658  -4.610  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.689   2.167  -5.333  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.907   0.843  -3.289  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.363  -0.216  -2.351  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.183  -0.827  -1.598  1.00  0.71           C  
ATOM    395  O   PRO A  25     -16.040  -0.699  -1.994  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -19.014  -1.252  -3.264  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.373  -1.040  -4.595  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -18.074   0.433  -4.693  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -19.092   0.175  -1.661  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.814  -2.251  -2.899  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -20.076  -1.080  -3.333  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.456  -1.614  -4.658  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -19.048  -1.330  -5.384  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.164   0.598  -5.254  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.903   0.960  -5.139  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.464  -1.504  -0.515  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.380  -2.155   0.287  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.537  -3.075  -0.609  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.387  -3.351  -0.324  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -17.120  -2.959   1.358  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.792  -1.990   2.334  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.537  -2.778   3.413  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -19.207  -1.804   4.386  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -20.387  -2.541   4.916  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.399  -1.594  -0.233  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.757  -1.408   0.752  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.872  -3.579   0.888  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.419  -3.581   1.893  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -17.039  -1.368   2.797  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.492  -1.368   1.797  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -19.290  -3.399   2.949  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -17.839  -3.400   3.952  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -18.527  -1.548   5.187  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -19.530  -0.915   3.866  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -20.907  -1.933   5.579  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -20.067  -3.397   5.412  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -21.010  -2.809   4.127  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.109  -3.544  -1.692  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.356  -4.444  -2.620  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.108  -3.727  -3.151  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.045  -4.311  -3.255  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.331  -4.727  -3.765  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -15.700  -5.724  -4.737  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -15.680  -7.130  -4.119  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -16.328  -7.331  -3.102  1.00  2.08           O  
ATOM    436  OE2 GLU A  27     -15.019  -7.987  -4.682  1.00  2.22           O  
ATOM    437  H   GLU A  27     -17.037  -3.303  -1.894  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.085  -5.364  -2.132  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -17.246  -5.141  -3.365  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.550  -3.808  -4.288  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -16.270  -5.741  -5.655  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -14.689  -5.415  -4.947  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.230  -2.464  -3.479  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.051  -1.701  -4.000  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.052  -1.411  -2.879  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.857  -1.575  -3.044  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.627  -0.385  -4.532  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.242  -0.599  -5.920  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -13.869  -1.559  -6.579  1.00  1.05           O  
ATOM    450  OD2 ASP A  28     -15.073   0.206  -6.305  1.00  1.46           O  
ATOM    451  H   ASP A  28     -15.098  -2.017  -3.381  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.574  -2.243  -4.800  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.392  -0.032  -3.853  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.837   0.352  -4.595  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.532  -0.967  -1.746  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.608  -0.649  -0.614  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.952  -1.930  -0.087  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.746  -2.002   0.063  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.502  -0.007   0.457  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.678   0.318   1.707  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -13.108   1.284  -0.100  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.498  -0.835  -1.644  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.855   0.054  -0.932  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.295  -0.692   0.719  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -11.399  -0.600   2.203  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -12.268   0.925   2.379  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -10.788   0.858   1.421  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -13.935   1.591   0.523  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -13.461   1.111  -1.106  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -12.357   2.059  -0.110  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.739  -2.933   0.203  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -11.171  -4.211   0.731  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.188  -4.834  -0.269  1.00  0.34           C  
ATOM    474  O   ASP A  30      -9.129  -5.304   0.103  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.380  -5.126   0.944  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.215  -4.609   2.122  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.650  -3.966   2.993  1.00  1.33           O  
ATOM    478  OD2 ASP A  30     -14.408  -4.862   2.130  1.00  1.02           O  
ATOM    479  H   ASP A  30     -12.708  -2.842   0.077  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.680  -4.035   1.674  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.986  -5.137   0.048  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -12.038  -6.127   1.161  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.535  -4.849  -1.533  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.623  -5.450  -2.557  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.300  -4.689  -2.613  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.234  -5.274  -2.572  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.366  -5.324  -3.889  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.395  -4.467  -1.807  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.445  -6.488  -2.332  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -11.070  -6.137  -3.989  1.00  1.06           H  
ATOM    491  HB2 ALA A  31      -9.655  -5.362  -4.702  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -10.896  -4.383  -3.919  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.368  -3.389  -2.719  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.118  -2.573  -2.794  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.335  -2.672  -1.485  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.126  -2.818  -1.496  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.587  -1.138  -3.038  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.246  -2.952  -2.757  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.503  -2.909  -3.618  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -6.731  -0.482  -3.090  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -8.230  -0.827  -2.228  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -8.133  -1.092  -3.969  1.00  1.16           H  
ATOM    503  N   VAL A  33      -7.006  -2.610  -0.359  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.276  -2.721   0.937  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.706  -4.140   1.042  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.604  -4.341   1.516  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.310  -2.362   2.039  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -8.046  -3.591   2.604  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.585  -1.646   3.181  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.980  -2.504  -0.369  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.462  -2.004   0.956  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -8.040  -1.692   1.616  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.613  -3.296   3.474  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -7.332  -4.349   2.885  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.718  -3.983   1.858  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -6.457  -0.604   2.929  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.616  -2.100   3.334  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -7.167  -1.728   4.086  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.438  -5.123   0.557  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.914  -6.524   0.579  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.620  -6.557  -0.236  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.621  -7.120   0.167  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.990  -7.387  -0.085  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.555  -8.855  -0.050  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.624  -9.725  -0.716  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -7.271 -11.204  -0.533  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -8.306 -11.942  -1.310  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.308  -4.930   0.142  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.738  -6.850   1.592  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.923  -7.273   0.450  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -7.122  -7.076  -1.110  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -5.619  -8.965  -0.577  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -6.430  -9.168   0.976  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -8.585  -9.524  -0.266  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -7.665  -9.496  -1.771  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -6.285 -11.407  -0.927  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -7.326 -11.478   0.509  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -8.208 -11.717  -2.320  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -9.252 -11.659  -0.985  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -8.181 -12.966  -1.168  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.645  -5.914  -1.378  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.433  -5.847  -2.247  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.324  -5.116  -1.492  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.167  -5.483  -1.539  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.862  -5.025  -3.467  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.876  -5.263  -4.615  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.429  -4.655  -5.908  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -4.600  -4.341  -5.998  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -2.630  -4.480  -6.924  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.467  -5.455  -1.653  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -3.115  -6.833  -2.546  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.860  -5.309  -3.769  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.856  -3.977  -3.208  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -1.930  -4.798  -4.376  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -2.731  -6.323  -4.751  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -1.686  -4.736  -6.856  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -2.973  -4.094  -7.757  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.691  -4.080  -0.787  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.691  -3.293   0.000  1.00  0.55           C  
ATOM    560  C   LEU A  36      -1.015  -4.209   1.024  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.183  -4.154   1.226  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.529  -2.205   0.692  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.652  -1.108   1.323  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.887  -1.664   2.526  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -0.660  -0.555   0.291  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.638  -3.821  -0.774  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.960  -2.845  -0.653  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -3.181  -1.752  -0.039  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -3.129  -2.662   1.463  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -2.298  -0.308   1.659  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -0.626  -0.855   3.192  1.00  1.99           H  
ATOM    572 HD12 LEU A  36       0.013  -2.153   2.186  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -1.508  -2.376   3.050  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -1.080  -0.650  -0.699  1.00  1.84           H  
ATOM    575 HD22 LEU A  36       0.264  -1.113   0.345  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -0.465   0.486   0.501  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.778  -5.060   1.659  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -1.189  -5.994   2.664  1.00  0.53           C  
ATOM    579  C   LEU A  37      -0.138  -6.888   2.008  1.00  0.47           C  
ATOM    580  O   LEU A  37       0.903  -7.149   2.579  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.364  -6.814   3.186  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -3.269  -5.917   4.039  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.576  -6.652   4.350  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.553  -5.564   5.354  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.739  -5.087   1.467  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.751  -5.441   3.468  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.920  -7.196   2.350  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.998  -7.633   3.785  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.489  -5.010   3.494  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.372  -7.493   4.995  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -5.020  -7.002   3.431  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -5.258  -5.976   4.845  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -3.061  -6.035   6.184  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -2.563  -4.493   5.491  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -1.530  -5.910   5.318  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.391  -7.348   0.809  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.616  -8.212   0.120  1.00  0.39           C  
ATOM    598  C   SER A  38       1.910  -7.419  -0.093  1.00  0.37           C  
ATOM    599  O   SER A  38       2.986  -7.982  -0.137  1.00  0.37           O  
ATOM    600  CB  SER A  38      -0.012  -8.612  -1.217  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.070  -7.526  -2.127  1.00  1.31           O  
ATOM    602  H   SER A  38      -1.231  -7.117   0.363  1.00  0.42           H  
ATOM    603  HA  SER A  38       0.814  -9.093   0.711  1.00  0.44           H  
ATOM    604  HB2 SER A  38       0.520  -9.455  -1.626  1.00  1.00           H  
ATOM    605  HB3 SER A  38      -1.047  -8.887  -1.059  1.00  0.95           H  
ATOM    606  HG  SER A  38      -0.605  -7.652  -2.799  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.818  -6.111  -0.210  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.057  -5.295  -0.402  1.00  0.43           C  
ATOM    609  C   LEU A  39       3.904  -5.367   0.864  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.039  -5.807   0.837  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.587  -3.853  -0.635  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.655  -3.778  -1.851  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.196  -2.327  -2.060  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.399  -4.262  -3.102  1.00  0.61           C  
ATOM    615  H   LEU A  39       0.942  -5.674  -0.160  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.617  -5.651  -1.251  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.064  -3.500   0.241  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.450  -3.225  -0.812  1.00  0.60           H  
ATOM    619  HG  LEU A  39       0.789  -4.401  -1.678  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.429  -1.741  -1.182  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       0.131  -2.309  -2.229  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       1.701  -1.905  -2.917  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       3.396  -3.845  -3.109  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       1.868  -3.940  -3.984  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       2.460  -5.340  -3.090  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.351  -4.957   1.981  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.115  -5.025   3.262  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.454  -6.483   3.564  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.506  -6.801   4.084  1.00  0.64           O  
ATOM    630  CB  LYS A  40       3.188  -4.416   4.323  1.00  0.85           C  
ATOM    631  CG  LYS A  40       1.926  -5.265   4.512  1.00  1.33           C  
ATOM    632  CD  LYS A  40       1.095  -4.686   5.660  1.00  1.42           C  
ATOM    633  CE  LYS A  40       0.465  -3.358   5.226  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       1.262  -2.305   5.918  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.427  -4.625   1.977  1.00  0.61           H  
ATOM    636  HA  LYS A  40       5.019  -4.441   3.185  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       3.715  -4.344   5.261  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       2.901  -3.433   4.002  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       1.344  -5.248   3.604  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       2.202  -6.280   4.749  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       0.315  -5.385   5.926  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       1.733  -4.518   6.515  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       0.535  -3.241   4.153  1.00  2.84           H  
ATOM    644  HE3 LYS A  40      -0.565  -3.309   5.544  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       0.778  -1.390   5.830  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       2.203  -2.240   5.482  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       1.362  -2.551   6.924  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.555  -7.364   3.222  1.00  0.59           N  
ATOM    649  CA  ALA A  41       3.789  -8.821   3.459  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.039  -9.279   2.703  1.00  0.59           C  
ATOM    651  O   ALA A  41       5.918  -9.899   3.269  1.00  0.67           O  
ATOM    652  CB  ALA A  41       2.548  -9.528   2.909  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.722  -7.059   2.801  1.00  0.59           H  
ATOM    654  HA  ALA A  41       3.891  -9.021   4.514  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       2.516  -9.415   1.835  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       1.663  -9.090   3.344  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.590 -10.577   3.160  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.131  -8.964   1.433  1.00  0.52           N  
ATOM    659  CA  GLU A  42       6.337  -9.369   0.646  1.00  0.59           C  
ATOM    660  C   GLU A  42       7.572  -8.646   1.184  1.00  0.61           C  
ATOM    661  O   GLU A  42       8.641  -9.217   1.293  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.036  -8.966  -0.798  1.00  0.61           C  
ATOM    663  CG  GLU A  42       4.957  -9.894  -1.361  1.00  0.68           C  
ATOM    664  CD  GLU A  42       4.643  -9.504  -2.805  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       5.301 -10.020  -3.694  1.00  1.79           O  
ATOM    666  OE2 GLU A  42       3.747  -8.699  -2.999  1.00  1.90           O  
ATOM    667  H   GLU A  42       4.413  -8.447   1.000  1.00  0.49           H  
ATOM    668  HA  GLU A  42       6.477 -10.437   0.705  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       5.684  -7.943  -0.821  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       6.932  -9.055  -1.392  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       5.313 -10.914  -1.333  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       4.062  -9.812  -0.764  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.425  -7.394   1.526  1.00  0.56           N  
ATOM    674  CA  TYR A  43       8.580  -6.610   2.072  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.116  -7.282   3.343  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.310  -7.336   3.572  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.004  -5.225   2.401  1.00  0.69           C  
ATOM    678  CG  TYR A  43       8.925  -4.136   1.896  1.00  0.83           C  
ATOM    679  CD1 TYR A  43       9.397  -4.164   0.576  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       9.294  -3.088   2.746  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      10.240  -3.147   0.112  1.00  1.65           C  
ATOM    682  CE2 TYR A  43      10.135  -2.070   2.281  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      10.609  -2.099   0.964  1.00  1.59           C  
ATOM    684  OH  TYR A  43      11.437  -1.093   0.507  1.00  2.03           O  
ATOM    685  H   TYR A  43       6.547  -6.967   1.430  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.360  -6.525   1.333  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.036  -5.117   1.933  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       7.895  -5.128   3.473  1.00  0.78           H  
ATOM    689  HD1 TYR A  43       9.113  -4.972  -0.082  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       8.932  -3.065   3.763  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      10.605  -3.170  -0.904  1.00  2.39           H  
ATOM    692  HE2 TYR A  43      10.420  -1.263   2.939  1.00  2.85           H  
ATOM    693  HH  TYR A  43      12.087  -1.485  -0.080  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.235  -7.783   4.172  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.676  -8.444   5.441  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.586  -9.642   5.150  1.00  0.98           C  
ATOM    697  O   LYS A  44      10.560  -9.867   5.845  1.00  1.13           O  
ATOM    698  CB  LYS A  44       7.388  -8.903   6.129  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.685  -7.698   6.758  1.00  1.37           C  
ATOM    700  CD  LYS A  44       7.363  -7.351   8.087  1.00  1.45           C  
ATOM    701  CE  LYS A  44       6.911  -8.337   9.168  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       8.062  -8.425  10.111  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.279  -7.717   3.962  1.00  0.67           H  
ATOM    704  HA  LYS A  44       9.188  -7.734   6.067  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.735  -9.361   5.400  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       7.627  -9.621   6.900  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       6.750  -6.853   6.088  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       5.648  -7.938   6.937  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       8.434  -7.413   7.969  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       7.090  -6.349   8.380  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       6.034  -7.960   9.676  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       6.712  -9.305   8.737  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       8.911  -8.730   9.594  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       7.847  -9.115  10.858  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       8.232  -7.491  10.538  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.277 -10.413   4.140  1.00  0.96           N  
ATOM    717  CA  GLU A  45      10.126 -11.601   3.815  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.570 -11.187   3.522  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.498 -11.878   3.901  1.00  1.40           O  
ATOM    720  CB  GLU A  45       9.494 -12.244   2.580  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.359 -13.171   3.018  1.00  1.13           C  
ATOM    722  CD  GLU A  45       7.072 -12.366   3.181  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       6.430 -12.105   2.178  1.00  2.41           O  
ATOM    724  OE2 GLU A  45       6.747 -12.026   4.307  1.00  2.07           O  
ATOM    725  H   GLU A  45       8.485 -10.213   3.598  1.00  0.88           H  
ATOM    726  HA  GLU A  45      10.106 -12.301   4.634  1.00  1.22           H  
ATOM    727  HB2 GLU A  45       9.102 -11.473   1.932  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.239 -12.817   2.049  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       8.213 -13.939   2.272  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       8.615 -13.629   3.961  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.776 -10.087   2.837  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.176  -9.676   2.519  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.948  -9.337   3.801  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.953  -9.955   4.097  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.053  -8.436   1.629  1.00  1.36           C  
ATOM    736  CG  LYS A  46      12.485  -8.832   0.263  1.00  1.34           C  
ATOM    737  CD  LYS A  46      12.383  -7.590  -0.627  1.00  1.84           C  
ATOM    738  CE  LYS A  46      11.815  -7.979  -1.996  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      12.967  -8.553  -2.748  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.018  -9.549   2.525  1.00  1.07           H  
ATOM    741  HA  LYS A  46      13.679 -10.462   1.979  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.393  -7.721   2.099  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.027  -7.992   1.497  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      13.136  -9.559  -0.202  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      11.502  -9.259   0.393  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      11.734  -6.863  -0.160  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      13.366  -7.162  -0.758  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      11.033  -8.716  -1.881  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      11.439  -7.106  -2.508  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      12.623  -8.990  -3.626  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      13.437  -9.275  -2.166  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      13.643  -7.796  -2.978  1.00  2.82           H  
ATOM    753  N   THR A  47      13.494  -8.367   4.564  1.00  1.46           N  
ATOM    754  CA  THR A  47      14.230  -8.006   5.825  1.00  1.61           C  
ATOM    755  C   THR A  47      13.347  -7.244   6.833  1.00  1.64           C  
ATOM    756  O   THR A  47      13.858  -6.672   7.779  1.00  1.83           O  
ATOM    757  CB  THR A  47      15.392  -7.110   5.370  1.00  1.71           C  
ATOM    758  OG1 THR A  47      14.996  -6.334   4.242  1.00  2.51           O  
ATOM    759  CG2 THR A  47      16.600  -7.976   5.001  1.00  1.98           C  
ATOM    760  H   THR A  47      12.687  -7.879   4.305  1.00  1.39           H  
ATOM    761  HA  THR A  47      14.627  -8.896   6.285  1.00  1.72           H  
ATOM    762  HB  THR A  47      15.668  -6.449   6.177  1.00  1.93           H  
ATOM    763  HG1 THR A  47      14.965  -6.912   3.475  1.00  2.76           H  
ATOM    764 HG21 THR A  47      16.503  -8.949   5.460  1.00  2.31           H  
ATOM    765 HG22 THR A  47      17.504  -7.501   5.352  1.00  2.45           H  
ATOM    766 HG23 THR A  47      16.647  -8.088   3.927  1.00  2.37           H  
ATOM    767  N   GLY A  48      12.048  -7.202   6.644  1.00  1.53           N  
ATOM    768  CA  GLY A  48      11.182  -6.441   7.601  1.00  1.65           C  
ATOM    769  C   GLY A  48      11.512  -4.951   7.501  1.00  1.57           C  
ATOM    770  O   GLY A  48      11.847  -4.316   8.483  1.00  1.86           O  
ATOM    771  H   GLY A  48      11.646  -7.642   5.870  1.00  1.43           H  
ATOM    772  HA2 GLY A  48      10.143  -6.603   7.362  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      11.381  -6.777   8.609  1.00  1.91           H  
ATOM    774  N   GLN A  49      11.435  -4.396   6.321  1.00  1.30           N  
ATOM    775  CA  GLN A  49      11.765  -2.949   6.145  1.00  1.38           C  
ATOM    776  C   GLN A  49      10.569  -2.050   6.491  1.00  1.33           C  
ATOM    777  O   GLN A  49      10.752  -0.884   6.780  1.00  1.59           O  
ATOM    778  CB  GLN A  49      12.135  -2.809   4.669  1.00  1.34           C  
ATOM    779  CG  GLN A  49      13.480  -3.488   4.404  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.802  -3.403   2.910  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      12.915  -3.471   2.083  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      15.040  -3.255   2.526  1.00  2.50           N  
ATOM    783  H   GLN A  49      11.175  -4.935   5.544  1.00  1.17           H  
ATOM    784  HA  GLN A  49      12.613  -2.687   6.756  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      11.376  -3.280   4.067  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      12.203  -1.764   4.411  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      14.254  -2.988   4.969  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.428  -4.524   4.702  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      15.757  -3.199   3.191  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.253  -3.198   1.570  1.00  3.05           H  
ATOM    791  N   GLU A  50       9.357  -2.587   6.480  1.00  1.22           N  
ATOM    792  CA  GLU A  50       8.109  -1.789   6.815  1.00  1.34           C  
ATOM    793  C   GLU A  50       8.232  -0.298   6.441  1.00  1.37           C  
ATOM    794  O   GLU A  50       8.613   0.529   7.247  1.00  1.68           O  
ATOM    795  CB  GLU A  50       7.892  -1.970   8.327  1.00  1.52           C  
ATOM    796  CG  GLU A  50       9.162  -1.628   9.123  1.00  1.63           C  
ATOM    797  CD  GLU A  50       8.880  -1.787  10.618  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       8.273  -0.893  11.185  1.00  2.32           O  
ATOM    799  OE2 GLU A  50       9.276  -2.800  11.170  1.00  2.37           O  
ATOM    800  H   GLU A  50       9.260  -3.535   6.257  1.00  1.26           H  
ATOM    801  HA  GLU A  50       7.265  -2.214   6.290  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       7.087  -1.328   8.651  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       7.625  -2.998   8.517  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       9.956  -2.300   8.841  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       9.459  -0.612   8.922  1.00  1.74           H  
ATOM    806  N   TYR A  51       7.929   0.035   5.213  1.00  1.36           N  
ATOM    807  CA  TYR A  51       8.047   1.457   4.760  1.00  1.46           C  
ATOM    808  C   TYR A  51       7.218   2.397   5.652  1.00  1.37           C  
ATOM    809  O   TYR A  51       6.186   2.024   6.176  1.00  1.51           O  
ATOM    810  CB  TYR A  51       7.527   1.465   3.313  1.00  1.76           C  
ATOM    811  CG  TYR A  51       6.070   1.052   3.274  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       5.071   2.018   3.429  1.00  1.93           C  
ATOM    813  CD2 TYR A  51       5.719  -0.290   3.076  1.00  2.01           C  
ATOM    814  CE1 TYR A  51       3.723   1.647   3.389  1.00  2.22           C  
ATOM    815  CE2 TYR A  51       4.369  -0.662   3.036  1.00  2.28           C  
ATOM    816  CZ  TYR A  51       3.370   0.308   3.193  1.00  2.18           C  
ATOM    817  OH  TYR A  51       2.039  -0.056   3.152  1.00  2.77           O  
ATOM    818  H   TYR A  51       7.642  -0.656   4.582  1.00  1.49           H  
ATOM    819  HA  TYR A  51       9.082   1.757   4.773  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       7.628   2.459   2.903  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       8.110   0.773   2.721  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       5.342   3.050   3.580  1.00  2.52           H  
ATOM    823  HD2 TYR A  51       6.489  -1.038   2.955  1.00  2.64           H  
ATOM    824  HE1 TYR A  51       2.954   2.396   3.510  1.00  2.91           H  
ATOM    825  HE2 TYR A  51       4.098  -1.696   2.885  1.00  3.00           H  
ATOM    826  HH  TYR A  51       1.952  -0.922   3.558  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.679   3.613   5.830  1.00  1.79           N  
ATOM    828  CA  LYS A  52       6.939   4.592   6.693  1.00  1.97           C  
ATOM    829  C   LYS A  52       5.595   4.972   6.049  1.00  1.79           C  
ATOM    830  O   LYS A  52       5.436   4.852   4.852  1.00  1.93           O  
ATOM    831  CB  LYS A  52       7.851   5.817   6.784  1.00  2.70           C  
ATOM    832  CG  LYS A  52       9.137   5.447   7.525  1.00  3.42           C  
ATOM    833  CD  LYS A  52       9.928   6.720   7.831  1.00  3.91           C  
ATOM    834  CE  LYS A  52      11.029   6.411   8.848  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      11.150   7.650   9.666  1.00  5.01           N  
ATOM    836  H   LYS A  52       8.518   3.880   5.398  1.00  2.25           H  
ATOM    837  HA  LYS A  52       6.781   4.178   7.676  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.094   6.159   5.789  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       7.343   6.604   7.322  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       8.890   4.943   8.449  1.00  3.67           H  
ATOM    841  HG3 LYS A  52       9.735   4.794   6.907  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      10.373   7.094   6.920  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       9.263   7.466   8.239  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      10.742   5.573   9.468  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      11.961   6.208   8.344  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      11.903   7.528  10.372  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      10.250   7.835  10.151  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      11.383   8.453   9.046  1.00  5.37           H  
ATOM    849  N   PRO A  53       4.657   5.410   6.864  1.00  2.16           N  
ATOM    850  CA  PRO A  53       3.319   5.785   6.338  1.00  2.66           C  
ATOM    851  C   PRO A  53       3.349   7.121   5.588  1.00  2.84           C  
ATOM    852  O   PRO A  53       2.409   7.452   4.888  1.00  3.45           O  
ATOM    853  CB  PRO A  53       2.454   5.892   7.589  1.00  3.38           C  
ATOM    854  CG  PRO A  53       3.407   6.190   8.702  1.00  3.44           C  
ATOM    855  CD  PRO A  53       4.741   5.597   8.324  1.00  2.72           C  
ATOM    856  HA  PRO A  53       2.938   5.008   5.697  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       1.738   6.696   7.479  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       1.947   4.959   7.777  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       3.500   7.260   8.828  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       3.057   5.739   9.617  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       5.542   6.281   8.575  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       4.885   4.646   8.812  1.00  2.79           H  
ATOM    863  N   GLY A  54       4.402   7.893   5.715  1.00  2.67           N  
ATOM    864  CA  GLY A  54       4.452   9.201   4.989  1.00  2.91           C  
ATOM    865  C   GLY A  54       4.938   9.034   3.545  1.00  2.78           C  
ATOM    866  O   GLY A  54       5.751   9.809   3.077  1.00  3.07           O  
ATOM    867  H   GLY A  54       5.152   7.616   6.282  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       3.468   9.656   4.986  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       5.128   9.861   5.514  1.00  2.99           H  
ATOM    870  N   ASN A  55       4.443   8.052   2.820  1.00  2.55           N  
ATOM    871  CA  ASN A  55       4.878   7.868   1.390  1.00  2.74           C  
ATOM    872  C   ASN A  55       6.420   7.793   1.303  1.00  2.67           C  
ATOM    873  O   ASN A  55       7.088   7.864   2.315  1.00  2.81           O  
ATOM    874  CB  ASN A  55       4.344   9.113   0.656  1.00  3.37           C  
ATOM    875  CG  ASN A  55       3.285   8.703  -0.374  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       3.372   9.068  -1.530  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       2.280   7.958  -0.001  1.00  4.09           N  
ATOM    878  H   ASN A  55       3.777   7.446   3.205  1.00  2.39           H  
ATOM    879  HA  ASN A  55       4.436   6.975   0.977  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       3.900   9.791   1.372  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       5.159   9.610   0.151  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       2.206   7.664   0.933  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       1.596   7.693  -0.656  1.00  4.41           H  
ATOM    884  N   PRO A  56       6.946   7.656   0.100  1.00  2.84           N  
ATOM    885  CA  PRO A  56       8.422   7.584  -0.066  1.00  3.03           C  
ATOM    886  C   PRO A  56       9.062   8.952   0.231  1.00  3.34           C  
ATOM    887  O   PRO A  56       8.434   9.974   0.036  1.00  4.10           O  
ATOM    888  CB  PRO A  56       8.610   7.192  -1.529  1.00  3.64           C  
ATOM    889  CG  PRO A  56       7.353   7.616  -2.214  1.00  3.89           C  
ATOM    890  CD  PRO A  56       6.247   7.549  -1.194  1.00  3.29           C  
ATOM    891  HA  PRO A  56       8.838   6.824   0.576  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       9.462   7.708  -1.948  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       8.735   6.126  -1.619  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       7.458   8.627  -2.582  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       7.133   6.946  -3.030  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       5.563   8.371  -1.335  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       5.729   6.606  -1.258  1.00  3.27           H  
ATOM    898  N   PRO A  57      10.288   8.935   0.717  1.00  3.04           N  
ATOM    899  CA  PRO A  57      10.979  10.204   1.059  1.00  3.64           C  
ATOM    900  C   PRO A  57      11.374  10.964  -0.210  1.00  4.29           C  
ATOM    901  O   PRO A  57      11.105  10.461  -1.288  1.00  4.82           O  
ATOM    902  CB  PRO A  57      12.219   9.748   1.823  1.00  3.43           C  
ATOM    903  CG  PRO A  57      12.476   8.358   1.343  1.00  2.93           C  
ATOM    904  CD  PRO A  57      11.138   7.764   0.987  1.00  2.55           C  
ATOM    905  OXT PRO A  57      11.942  12.037  -0.081  1.00  4.61           O  
ATOM    906  HA  PRO A  57      10.359  10.811   1.694  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      13.059  10.391   1.593  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      12.027   9.743   2.884  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      13.117   8.383   0.472  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      12.936   7.775   2.125  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      11.224   7.142   0.104  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      10.741   7.203   1.815  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      17.314   1.129  -7.427  1.00  2.80           N  
ATOM      2  CA  ASP A   1      15.858   1.347  -7.681  1.00  2.11           C  
ATOM      3  C   ASP A   1      15.079   1.370  -6.359  1.00  1.49           C  
ATOM      4  O   ASP A   1      13.920   1.005  -6.307  1.00  1.53           O  
ATOM      5  CB  ASP A   1      15.419   0.157  -8.544  1.00  2.62           C  
ATOM      6  CG  ASP A   1      15.689  -1.158  -7.804  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      16.842  -1.419  -7.499  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      14.739  -1.884  -7.560  1.00  3.98           O  
ATOM      9  H1  ASP A   1      17.792   0.898  -8.321  1.00  3.24           H  
ATOM     10  H2  ASP A   1      17.434   0.342  -6.757  1.00  3.12           H  
ATOM     11  HA  ASP A   1      15.707   2.267  -8.221  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      14.363   0.239  -8.756  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      15.972   0.165  -9.471  1.00  2.73           H  
ATOM     14  N   SER A   2      15.714   1.788  -5.296  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.023   1.832  -3.971  1.00  1.03           C  
ATOM     16  C   SER A   2      13.830   2.797  -4.012  1.00  0.84           C  
ATOM     17  O   SER A   2      12.784   2.525  -3.453  1.00  0.76           O  
ATOM     18  CB  SER A   2      16.088   2.322  -2.987  1.00  1.50           C  
ATOM     19  OG  SER A   2      17.119   1.346  -2.893  1.00  1.95           O  
ATOM     20  H   SER A   2      16.649   2.071  -5.370  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.694   0.844  -3.689  1.00  1.18           H  
ATOM     22  HB2 SER A   2      16.511   3.248  -3.340  1.00  1.87           H  
ATOM     23  HB3 SER A   2      15.638   2.480  -2.016  1.00  2.12           H  
ATOM     24  HG  SER A   2      17.774   1.539  -3.567  1.00  2.33           H  
ATOM     25  N   LEU A   3      13.983   3.922  -4.667  1.00  0.82           N  
ATOM     26  CA  LEU A   3      12.860   4.915  -4.743  1.00  0.75           C  
ATOM     27  C   LEU A   3      11.648   4.286  -5.428  1.00  0.60           C  
ATOM     28  O   LEU A   3      10.525   4.414  -4.980  1.00  0.55           O  
ATOM     29  CB  LEU A   3      13.401   6.066  -5.596  1.00  0.85           C  
ATOM     30  CG  LEU A   3      12.373   7.202  -5.662  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      12.144   7.773  -4.259  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      12.905   8.311  -6.572  1.00  1.69           C  
ATOM     33  H   LEU A   3      14.838   4.116  -5.105  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.600   5.272  -3.759  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.316   6.430  -5.164  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      13.596   5.707  -6.596  1.00  0.80           H  
ATOM     37  HG  LEU A   3      11.439   6.825  -6.056  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      13.029   7.618  -3.660  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      11.305   7.272  -3.798  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      11.937   8.831  -4.330  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      13.912   8.564  -6.277  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      12.275   9.184  -6.483  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      12.905   7.970  -7.596  1.00  2.14           H  
ATOM     44  N   VAL A   4      11.880   3.614  -6.521  1.00  0.64           N  
ATOM     45  CA  VAL A   4      10.756   2.969  -7.273  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.021   1.959  -6.377  1.00  0.58           C  
ATOM     47  O   VAL A   4       8.809   1.858  -6.414  1.00  0.52           O  
ATOM     48  CB  VAL A   4      11.436   2.257  -8.453  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      10.410   1.449  -9.256  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      12.085   3.298  -9.368  1.00  1.37           C  
ATOM     51  H   VAL A   4      12.801   3.544  -6.855  1.00  0.73           H  
ATOM     52  HA  VAL A   4      10.071   3.717  -7.641  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.196   1.591  -8.074  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      10.862   1.108 -10.175  1.00  1.96           H  
ATOM     55 HG12 VAL A   4       9.559   2.073  -9.483  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      10.089   0.598  -8.675  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      12.415   2.819 -10.278  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      12.933   3.739  -8.866  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      11.367   4.067  -9.606  1.00  1.90           H  
ATOM     60  N   LEU A   5      10.745   1.209  -5.583  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.086   0.197  -4.693  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.108   0.882  -3.730  1.00  0.46           C  
ATOM     63  O   LEU A   5       7.972   0.469  -3.594  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.230  -0.461  -3.919  1.00  0.77           C  
ATOM     65  CG  LEU A   5      12.055  -1.329  -4.871  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      13.306  -1.831  -4.149  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.216  -2.524  -5.327  1.00  1.49           C  
ATOM     68  H   LEU A   5      11.721   1.305  -5.579  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.571  -0.544  -5.283  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.860   0.304  -3.488  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.824  -1.079  -3.132  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.346  -0.742  -5.731  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      14.098  -1.990  -4.867  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      13.082  -2.761  -3.649  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      13.621  -1.098  -3.422  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      10.506  -2.203  -6.075  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      10.686  -2.934  -4.480  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      11.863  -3.280  -5.746  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.540   1.927  -3.070  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.635   2.648  -2.118  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.401   3.184  -2.843  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.302   3.150  -2.322  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.459   3.802  -1.557  1.00  0.54           C  
ATOM     84  CG  TYR A   6      10.205   3.333  -0.336  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       9.529   3.213   0.880  1.00  2.14           C  
ATOM     86  CD2 TYR A   6      11.566   3.027  -0.416  1.00  1.81           C  
ATOM     87  CE1 TYR A   6      10.212   2.786   2.024  1.00  2.94           C  
ATOM     88  CE2 TYR A   6      12.253   2.597   0.726  1.00  2.57           C  
ATOM     89  CZ  TYR A   6      11.575   2.477   1.947  1.00  2.97           C  
ATOM     90  OH  TYR A   6      12.251   2.062   3.076  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.459   2.240  -3.203  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.338   1.991  -1.315  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.164   4.138  -2.304  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       8.803   4.614  -1.289  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       8.477   3.447   0.934  1.00  2.57           H  
ATOM     96  HD2 TYR A   6      12.086   3.120  -1.358  1.00  2.19           H  
ATOM     97  HE1 TYR A   6       9.688   2.695   2.964  1.00  3.78           H  
ATOM     98  HE2 TYR A   6      13.304   2.362   0.666  1.00  3.19           H  
ATOM     99  HH  TYR A   6      12.258   2.791   3.701  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.574   3.689  -4.034  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.409   4.239  -4.792  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.362   3.147  -5.015  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.176   3.394  -4.939  1.00  0.39           O  
ATOM    104  CB  ASN A   7       6.970   4.702  -6.133  1.00  0.53           C  
ATOM    105  CG  ASN A   7       7.850   5.937  -5.930  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       7.743   6.620  -4.930  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       8.722   6.257  -6.847  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.472   3.714  -4.427  1.00  0.36           H  
ATOM    109  HA  ASN A   7       5.975   5.075  -4.265  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       7.552   3.906  -6.573  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.153   4.953  -6.790  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       8.807   5.708  -7.654  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       9.291   7.045  -6.728  1.00  1.41           H  
ATOM    114  N   ARG A   8       5.794   1.943  -5.303  1.00  0.35           N  
ATOM    115  CA  ARG A   8       4.815   0.837  -5.548  1.00  0.40           C  
ATOM    116  C   ARG A   8       3.940   0.617  -4.311  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.724   0.607  -4.400  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.679  -0.400  -5.810  1.00  0.48           C  
ATOM    119  CG  ARG A   8       6.385  -0.260  -7.158  1.00  1.09           C  
ATOM    120  CD  ARG A   8       5.411  -0.617  -8.279  1.00  1.30           C  
ATOM    121  NE  ARG A   8       6.239  -0.633  -9.515  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       6.017   0.237 -10.461  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       4.812   0.380 -10.942  1.00  2.85           N  
ATOM    124  NH2 ARG A   8       6.997   0.963 -10.927  1.00  2.93           N  
ATOM    125  H   ARG A   8       6.757   1.771  -5.366  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.206   1.052  -6.412  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.417  -0.493  -5.026  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       5.054  -1.279  -5.822  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       6.725   0.758  -7.284  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       7.231  -0.929  -7.194  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       4.977  -1.592  -8.100  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       4.639   0.132  -8.360  1.00  1.71           H  
ATOM    133  HE  ARG A   8       6.952  -1.297  -9.618  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       4.063  -0.178 -10.585  1.00  3.06           H  
ATOM    135 HH12 ARG A   8       4.638   1.046 -11.666  1.00  3.36           H  
ATOM    136 HH21 ARG A   8       7.920   0.853 -10.559  1.00  3.20           H  
ATOM    137 HH22 ARG A   8       6.825   1.629 -11.653  1.00  3.44           H  
ATOM    138  N   VAL A   9       4.539   0.473  -3.154  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.720   0.284  -1.922  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.953   1.574  -1.620  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.796   1.545  -1.246  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.701  -0.080  -0.795  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.410  -1.397  -1.131  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.750   1.023  -0.601  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.513   0.504  -3.099  1.00  0.30           H  
ATOM    146  HA  VAL A   9       3.025  -0.526  -2.069  1.00  0.38           H  
ATOM    147  HB  VAL A   9       4.145  -0.206   0.118  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       5.465  -2.009  -0.244  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       6.409  -1.192  -1.489  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       4.856  -1.923  -1.895  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       5.260   1.961  -0.396  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.351   1.113  -1.489  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       6.386   0.764   0.232  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.585   2.703  -1.802  1.00  0.28           N  
ATOM    155  CA  ALA A  10       2.898   4.009  -1.551  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.669   4.146  -2.458  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.656   4.696  -2.068  1.00  0.36           O  
ATOM    158  CB  ALA A  10       3.933   5.085  -1.889  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.513   2.692  -2.119  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.611   4.088  -0.515  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.522   4.767  -2.737  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       4.581   5.241  -1.039  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       3.426   6.008  -2.128  1.00  0.94           H  
ATOM    164  N   VAL A  11       1.762   3.665  -3.673  1.00  0.35           N  
ATOM    165  CA  VAL A  11       0.613   3.783  -4.628  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.639   3.077  -4.085  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.712   3.652  -4.079  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.112   3.118  -5.929  1.00  0.52           C  
ATOM    169  CG1 VAL A  11      -0.056   2.863  -6.894  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.129   4.043  -6.614  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.598   3.240  -3.963  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.396   4.823  -4.816  1.00  0.46           H  
ATOM    173  HB  VAL A  11       1.587   2.179  -5.690  1.00  0.90           H  
ATOM    174 HG11 VAL A  11      -0.669   2.060  -6.507  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       0.332   2.586  -7.863  1.00  1.44           H  
ATOM    176 HG13 VAL A  11      -0.651   3.759  -6.984  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       1.666   4.534  -7.459  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       2.971   3.460  -6.955  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       2.472   4.789  -5.912  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.529   1.844  -3.647  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.750   1.138  -3.135  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.341   1.905  -1.945  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.520   2.200  -1.920  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.275  -0.258  -2.719  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -1.521  -1.247  -3.868  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -0.225  -1.461  -4.655  1.00  1.11           C  
ATOM    187  OE1 GLN A  12       0.609  -0.585  -4.718  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -0.019  -2.599  -5.263  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.340   1.387  -3.667  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.485   1.055  -3.920  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.220  -0.224  -2.489  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -1.823  -0.580  -1.847  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.857  -2.190  -3.465  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.277  -0.850  -4.530  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -0.690  -3.309  -5.214  1.00  2.40           H  
ATOM    196 HE22 GLN A  12       0.809  -2.742  -5.769  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.530   2.198  -0.952  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -2.005   2.927   0.280  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.956   4.076  -0.115  1.00  0.34           C  
ATOM    200  O   GLY A  13      -4.074   4.172   0.353  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.603   1.883  -0.990  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.506   2.243   0.945  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -1.149   3.374   0.769  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.493   4.942  -0.979  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.320   6.103  -1.441  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.542   5.645  -2.243  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.609   6.223  -2.134  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.385   6.932  -2.323  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.325   7.615  -1.452  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.617   7.891  -0.299  1.00  1.12           O  
ATOM    211  OD2 ASP A  14      -0.241   7.856  -1.956  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.585   4.827  -1.331  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.634   6.694  -0.595  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.897   6.281  -3.036  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.955   7.682  -2.851  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.400   4.628  -3.059  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.565   4.162  -3.880  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.708   3.746  -2.945  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.860   4.042  -3.199  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -5.027   2.970  -4.693  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.172   2.231  -5.399  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -4.049   3.490  -5.747  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.528   4.185  -3.143  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.891   4.946  -4.546  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.513   2.288  -4.033  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.789   1.734  -4.665  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.762   1.499  -6.079  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.771   2.939  -5.953  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -4.602   3.879  -6.590  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.411   2.683  -6.077  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.446   4.276  -5.320  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.396   3.093  -1.853  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.468   2.692  -0.888  1.00  0.35           C  
ATOM    234  C   VAL A  16      -8.192   3.952  -0.376  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.405   4.034  -0.402  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.727   1.965   0.244  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.674   1.687   1.418  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.181   0.641  -0.292  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.457   2.887  -1.660  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -8.170   2.023  -1.362  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.907   2.579   0.585  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.123   1.219   2.220  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -8.467   1.029   1.094  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -8.097   2.617   1.766  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -5.867   0.771  -1.317  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -6.954  -0.112  -0.245  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.338   0.331   0.307  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.448   4.937   0.074  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -8.085   6.200   0.571  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.899   6.847  -0.554  1.00  0.32           C  
ATOM    251  O   ARG A  17     -10.004   7.314  -0.350  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.921   7.115   0.967  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -7.464   8.365   1.668  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -6.343   9.396   1.837  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -6.160   9.992   0.482  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -5.201   9.571  -0.297  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -3.956   9.735   0.056  1.00  2.93           N  
ATOM    258  NH2 ARG A  17      -5.487   8.991  -1.431  1.00  3.15           N  
ATOM    259  H   ARG A  17      -6.471   4.849   0.075  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.709   6.000   1.428  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -6.259   6.585   1.637  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -6.378   7.408   0.082  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -8.260   8.793   1.076  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.847   8.094   2.641  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -6.638  10.157   2.547  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.432   8.915   2.156  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -6.761  10.702   0.176  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -3.737  10.183   0.923  1.00  3.09           H  
ATOM    269 HH12 ARG A  17      -3.221   9.413  -0.540  1.00  3.44           H  
ATOM    270 HH21 ARG A  17      -6.441   8.867  -1.703  1.00  3.42           H  
ATOM    271 HH22 ARG A  17      -4.752   8.672  -2.029  1.00  3.65           H  
ATOM    272  N   GLU A  18      -8.345   6.881  -1.739  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -9.060   7.501  -2.897  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.380   6.780  -3.168  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.409   7.401  -3.348  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.118   7.328  -4.088  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -8.647   8.142  -5.275  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -7.718   7.989  -6.489  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.635   7.445  -6.332  1.00  2.12           O  
ATOM    280  OE2 GLU A  18      -8.107   8.427  -7.559  1.00  2.23           O  
ATOM    281  H   GLU A  18      -7.450   6.500  -1.864  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.233   8.549  -2.716  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.133   7.669  -3.819  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.075   6.285  -4.362  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -9.634   7.791  -5.535  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -8.700   9.184  -4.998  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.351   5.474  -3.214  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.603   4.703  -3.491  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.662   4.992  -2.421  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.823   5.194  -2.724  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.195   3.233  -3.439  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.297   2.890  -4.632  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.761   1.466  -4.468  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.101   2.981  -5.930  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.501   5.003  -3.077  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.980   4.938  -4.466  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.659   3.055  -2.527  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.079   2.613  -3.466  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.470   3.583  -4.669  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -8.840   1.491  -3.904  1.00  1.66           H  
ATOM    301 HD12 LEU A  19      -9.576   1.036  -5.441  1.00  1.49           H  
ATOM    302 HD13 LEU A  19     -10.489   0.866  -3.942  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -12.136   2.746  -5.732  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -10.703   2.278  -6.648  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -11.027   3.981  -6.329  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.267   5.010  -1.172  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.242   5.280  -0.076  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.756   6.709  -0.205  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.934   6.973  -0.048  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.466   5.081   1.231  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -13.444   4.756   2.365  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -14.015   3.349   2.151  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -14.835   2.930   3.374  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -15.388   1.591   3.024  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.334   4.849  -0.961  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -14.059   4.588  -0.134  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.766   4.266   1.113  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.927   5.985   1.472  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.924   4.794   3.312  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -14.250   5.474   2.366  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.648   3.345   1.275  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -13.204   2.652   2.010  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -14.200   2.861   4.246  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -15.640   3.628   3.547  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -14.616   0.898   2.977  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -15.862   1.642   2.100  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -16.074   1.299   3.750  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.882   7.628  -0.533  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.319   9.043  -0.725  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.285   9.096  -1.909  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.141   9.957  -1.991  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -12.047   9.834  -1.036  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.946   7.378  -0.684  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.789   9.422   0.169  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.342   9.716  -0.228  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -12.295  10.880  -1.148  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.610   9.469  -1.954  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.155   8.162  -2.822  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.064   8.127  -4.000  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.334   7.321  -3.681  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.090   6.985  -4.569  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.250   7.458  -5.104  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.139   8.412  -5.544  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -12.194   7.698  -6.509  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -12.840   7.623  -7.893  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -11.704   7.420  -8.835  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.458   7.469  -2.724  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.325   9.131  -4.298  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -13.818   6.540  -4.732  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -14.891   7.242  -5.946  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.577   9.268  -6.037  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.586   8.741  -4.679  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -11.266   8.247  -6.575  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -11.998   6.699  -6.150  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -13.526   6.788  -7.940  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -13.349   8.545  -8.121  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -11.323   6.460  -8.717  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -10.956   8.113  -8.633  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -12.039   7.544  -9.812  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.568   7.000  -2.418  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.788   6.217  -2.023  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.818   4.856  -2.714  1.00  0.77           C  
ATOM    363  O   LYS A  23     -18.859   4.236  -2.829  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.996   7.049  -2.450  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -19.035   8.355  -1.652  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -20.255   9.176  -2.077  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -20.026   9.752  -3.476  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -21.361  10.252  -3.907  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.937   7.272  -1.722  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.805   6.082  -0.953  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -18.917   7.264  -3.499  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.900   6.489  -2.265  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -19.100   8.131  -0.596  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -18.137   8.923  -1.846  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -21.129   8.540  -2.088  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.407   9.984  -1.378  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -19.312  10.563  -3.434  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -19.685   8.982  -4.150  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -21.286  10.666  -4.857  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -21.693  10.977  -3.240  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -22.038   9.461  -3.925  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.690   4.383  -3.168  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.653   3.050  -3.847  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.193   1.969  -2.895  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.268   2.190  -1.702  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.178   2.792  -4.168  1.00  0.62           C  
ATOM    387  H   ALA A  24     -15.872   4.904  -3.061  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.232   3.075  -4.757  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -14.680   2.406  -3.291  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -14.708   3.714  -4.473  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.106   2.069  -4.968  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.569   0.838  -3.445  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.117  -0.256  -2.605  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.013  -0.867  -1.742  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.839  -0.704  -2.013  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.638  -1.266  -3.625  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -17.840  -1.008  -4.862  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.519   0.462  -4.867  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.928   0.102  -1.991  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.476  -2.275  -3.272  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -19.686  -1.097  -3.821  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -16.928  -1.590  -4.840  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.419  -1.257  -5.737  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -16.530   0.632  -5.273  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.261   1.013  -5.423  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.386  -1.578  -0.707  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.366  -2.221   0.183  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.435  -3.117  -0.646  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.292  -3.338  -0.294  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -17.172  -3.051   1.188  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.919  -2.116   2.145  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.725  -2.943   3.151  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -19.468  -2.003   4.104  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -20.575  -2.823   4.672  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.340  -1.696  -0.519  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.795  -1.467   0.703  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.884  -3.666   0.656  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.502  -3.681   1.754  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -17.207  -1.498   2.674  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.591  -1.487   1.581  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -19.437  -3.561   2.623  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -18.055  -3.570   3.720  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -18.805  -1.665   4.889  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -19.872  -1.161   3.563  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -21.182  -3.168   3.902  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -21.140  -2.241   5.322  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -20.175  -3.633   5.189  1.00  2.34           H  
ATOM    428  N   GLU A  27     -15.927  -3.626  -1.748  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.089  -4.508  -2.619  1.00  0.65           C  
ATOM    430  C   GLU A  27     -13.848  -3.749  -3.108  1.00  0.56           C  
ATOM    431  O   GLU A  27     -12.765  -4.301  -3.164  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -15.999  -4.881  -3.794  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -15.257  -5.839  -4.728  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -15.191  -7.239  -4.104  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -16.036  -7.546  -3.277  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -14.299  -7.986  -4.472  1.00  2.08           O  
ATOM    437  H   GLU A  27     -16.852  -3.427  -2.003  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -14.796  -5.398  -2.090  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.891  -5.362  -3.418  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.272  -3.989  -4.338  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -15.774  -5.891  -5.675  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -14.256  -5.472  -4.883  1.00  1.87           H  
ATOM    443  N   ASP A  28     -13.989  -2.492  -3.456  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -12.804  -1.709  -3.932  1.00  0.49           C  
ATOM    445  C   ASP A  28     -11.840  -1.430  -2.775  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.638  -1.548  -2.921  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.375  -0.395  -4.472  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -13.935  -0.601  -5.888  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -13.693  -1.652  -6.465  1.00  1.05           O  
ATOM    450  OD2 ASP A  28     -14.594   0.302  -6.376  1.00  1.46           O  
ATOM    451  H   ASP A  28     -14.870  -2.064  -3.400  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.296  -2.240  -4.723  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.169  -0.058  -3.820  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.594   0.353  -4.499  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.357  -1.058  -1.630  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.464  -0.769  -0.465  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.826  -2.066   0.042  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.623  -2.157   0.201  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.375  -0.163   0.610  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.549   0.175   1.857  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -13.029   1.112   0.072  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.329  -0.968  -1.538  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.702  -0.059  -0.744  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.141  -0.878   0.873  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -11.157  -0.735   2.288  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -12.177   0.673   2.580  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -10.731   0.824   1.582  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -12.327   1.931   0.131  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -13.902   1.344   0.665  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.322   0.962  -0.956  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.632  -3.064   0.303  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -11.089  -4.361   0.811  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.104  -4.971  -0.192  1.00  0.34           C  
ATOM    474  O   ASP A  30      -9.041  -5.433   0.177  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.312  -5.266   0.986  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.148  -4.772   2.169  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.573  -4.544   3.221  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -14.349  -4.634   2.004  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.597  -2.956   0.169  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.608  -4.215   1.763  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.910  -5.241   0.086  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.987  -6.278   1.176  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.449  -4.979  -1.454  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.528  -5.562  -2.477  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.221  -4.773  -2.528  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.144  -5.340  -2.526  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.273  -5.458  -3.809  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.311  -4.600  -1.728  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.327  -6.596  -2.248  1.00  0.41           H  
ATOM    490  HB1 ALA A  31      -9.662  -5.876  -4.596  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -10.479  -4.420  -4.025  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -11.202  -6.005  -3.745  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.312  -3.469  -2.580  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.074  -2.633  -2.638  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.288  -2.759  -1.333  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.081  -2.915  -1.348  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.560  -1.197  -2.843  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.195  -3.043  -2.584  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.457  -2.938  -3.472  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -6.722  -0.566  -3.102  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -8.014  -0.836  -1.931  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -8.288  -1.173  -3.640  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.958  -2.709  -0.203  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.229  -2.843   1.092  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.622  -4.251   1.160  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.522  -4.440   1.643  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.277  -2.543   2.201  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.983  -3.806   2.732  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.581  -1.840   3.367  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.931  -2.592  -0.211  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.434  -2.107   1.136  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -8.023  -1.881   1.793  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.650  -4.190   1.980  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -8.553  -3.550   3.614  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -7.250  -4.556   2.988  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -6.360  -0.819   3.091  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.662  -2.356   3.602  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -7.229  -1.847   4.231  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.322  -5.234   0.632  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.767  -6.625   0.619  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.459  -6.613  -0.172  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.464  -7.187   0.228  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.819  -7.482  -0.091  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.342  -8.935  -0.151  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.396  -9.784  -0.861  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -6.928 -11.240  -0.925  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -8.182 -12.043  -0.933  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.192  -5.047   0.214  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.605  -6.982   1.624  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.750  -7.430   0.453  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.966  -7.112  -1.095  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -5.410  -8.987  -0.696  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -6.195  -9.309   0.851  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -8.327  -9.729  -0.317  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -7.541  -9.411  -1.864  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -6.361 -11.413  -1.830  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -6.337 -11.485  -0.056  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -8.818 -11.686  -1.673  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -8.651 -11.963  -0.008  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -7.954 -13.040  -1.122  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.462  -5.918  -1.283  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.228  -5.802  -2.117  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.140  -5.140  -1.275  1.00  0.41           C  
ATOM    544  O   GLN A  35      -0.987  -5.513  -1.309  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.617  -4.895  -3.291  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.608  -5.070  -4.431  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.123  -4.368  -5.694  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -4.270  -3.968  -5.760  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -2.321  -4.203  -6.712  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.278  -5.449  -1.555  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -2.907  -6.768  -2.473  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.610  -5.149  -3.637  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.607  -3.866  -2.965  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -1.662  -4.640  -4.139  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -2.475  -6.122  -4.635  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -1.396  -4.525  -6.666  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -2.646  -3.761  -7.524  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.533  -4.158  -0.508  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.569  -3.428   0.377  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.825  -4.412   1.290  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.374  -4.324   1.465  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.446  -2.487   1.228  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -2.006  -1.023   1.091  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -2.728  -0.188   2.153  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -0.491  -0.893   1.298  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.479  -3.902  -0.512  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.872  -2.852  -0.211  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -3.470  -2.568   0.903  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -2.381  -2.778   2.264  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -2.275  -0.661   0.110  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -2.149   0.697   2.370  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -2.841  -0.773   3.054  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -3.702   0.099   1.786  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -0.279   0.009   1.849  1.00  1.84           H  
ATOM    575 HD22 LEU A  36       0.001  -0.853   0.337  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -0.129  -1.747   1.851  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.533  -5.347   1.871  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -0.875  -6.342   2.776  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.183  -7.121   2.001  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.260  -7.394   2.498  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -1.991  -7.268   3.233  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.929  -6.517   4.180  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.182  -7.361   4.422  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.223  -6.270   5.517  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.500  -5.394   1.713  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.437  -5.850   3.620  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.538  -7.604   2.373  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.565  -8.116   3.748  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.209  -5.572   3.737  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.849  -6.832   5.086  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -3.900  -8.303   4.868  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -4.679  -7.543   3.480  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -1.538  -5.441   5.417  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -1.677  -7.156   5.805  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.958  -6.040   6.275  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.117  -7.467   0.776  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.866  -8.217  -0.061  1.00  0.39           C  
ATOM    598  C   SER A  38       2.139  -7.383  -0.215  1.00  0.37           C  
ATOM    599  O   SER A  38       3.232  -7.910  -0.300  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.182  -8.411  -1.417  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.970  -9.278  -2.223  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.990  -7.221   0.404  1.00  0.42           H  
ATOM    603  HA  SER A  38       1.091  -9.172   0.384  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.791  -8.848  -1.273  1.00  1.00           H  
ATOM    605  HB3 SER A  38       0.074  -7.450  -1.904  1.00  0.95           H  
ATOM    606  HG  SER A  38       0.744  -9.117  -3.142  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.998  -6.080  -0.245  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.196  -5.201  -0.387  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.080  -5.341   0.855  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.229  -5.722   0.761  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.652  -3.767  -0.510  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.676  -3.658  -1.693  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.146  -2.223  -1.795  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.395  -4.030  -2.997  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.105  -5.687  -0.167  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.753  -5.465  -1.271  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.138  -3.497   0.401  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.476  -3.086  -0.669  1.00  0.60           H  
ATOM    619  HG  LEU A  39       0.846  -4.326  -1.533  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.395  -1.678  -0.896  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       0.073  -2.247  -1.913  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       1.588  -1.731  -2.648  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       3.431  -3.730  -2.934  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       1.923  -3.522  -3.825  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       2.338  -5.098  -3.149  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.544  -5.064   2.021  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.349  -5.204   3.278  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.814  -6.646   3.429  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.879  -6.913   3.943  1.00  0.64           O  
ATOM    630  CB  LYS A  40       3.401  -4.841   4.415  1.00  0.85           C  
ATOM    631  CG  LYS A  40       3.037  -3.361   4.320  1.00  1.33           C  
ATOM    632  CD  LYS A  40       2.086  -2.990   5.460  1.00  1.42           C  
ATOM    633  CE  LYS A  40       1.726  -1.506   5.355  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       0.980  -1.194   6.608  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.605  -4.780   2.071  1.00  0.61           H  
ATOM    636  HA  LYS A  40       5.200  -4.534   3.272  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.507  -5.437   4.338  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       3.882  -5.038   5.356  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.934  -2.764   4.387  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       2.550  -3.175   3.376  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       1.188  -3.588   5.394  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       2.572  -3.172   6.406  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       2.624  -0.907   5.289  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       1.094  -1.333   4.497  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       0.505  -0.274   6.508  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       1.644  -1.153   7.406  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       0.269  -1.933   6.784  1.00  2.78           H  
ATOM    648  N   ALA A  41       4.010  -7.577   2.983  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.390  -9.018   3.096  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.701  -9.266   2.344  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.583  -9.939   2.844  1.00  0.67           O  
ATOM    652  CB  ALA A  41       3.241  -9.792   2.452  1.00  0.69           C  
ATOM    653  H   ALA A  41       3.154  -7.324   2.581  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.490  -9.299   4.133  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       3.235  -9.606   1.388  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.304  -9.469   2.880  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       3.375 -10.848   2.632  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.864  -8.693   1.166  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.159  -8.871   0.431  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.281  -8.310   1.308  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.280  -8.952   1.561  1.00  0.73           O  
ATOM    662  CB  GLU A  42       7.016  -8.062  -0.861  1.00  0.61           C  
ATOM    663  CG  GLU A  42       6.006  -8.748  -1.787  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.850  -7.949  -3.090  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       6.272  -6.803  -3.126  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       5.296  -8.497  -4.029  1.00  1.79           O  
ATOM    667  H   GLU A  42       5.157  -8.121   0.790  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.332  -9.913   0.207  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.668  -7.066  -0.624  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.973  -8.001  -1.357  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       6.354  -9.745  -2.018  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       5.050  -8.809  -1.290  1.00  0.92           H  
ATOM    673  N   TYR A  43       8.073  -7.123   1.815  1.00  0.56           N  
ATOM    674  CA  TYR A  43       9.064  -6.495   2.740  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.237  -7.383   3.983  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.322  -7.546   4.506  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.459  -5.130   3.101  1.00  0.69           C  
ATOM    678  CG  TYR A  43       8.809  -4.128   2.021  1.00  0.83           C  
ATOM    679  CD1 TYR A  43       9.998  -3.393   2.106  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       7.951  -3.941   0.931  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      10.325  -2.471   1.103  1.00  1.65           C  
ATOM    682  CE2 TYR A  43       8.278  -3.021  -0.071  1.00  1.98           C  
ATOM    683  CZ  TYR A  43       9.465  -2.286   0.014  1.00  1.59           C  
ATOM    684  OH  TYR A  43       9.786  -1.377  -0.975  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.231  -6.659   1.617  1.00  0.51           H  
ATOM    686  HA  TYR A  43      10.010  -6.359   2.239  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.383  -5.224   3.167  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.845  -4.793   4.049  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.662  -3.536   2.945  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       7.039  -4.503   0.863  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      11.242  -1.905   1.168  1.00  2.39           H  
ATOM    692  HE2 TYR A  43       7.613  -2.880  -0.911  1.00  2.85           H  
ATOM    693  HH  TYR A  43       9.091  -0.716  -1.008  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.153  -7.945   4.453  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.193  -8.823   5.667  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.111 -10.027   5.445  1.00  0.98           C  
ATOM    697  O   LYS A  44       9.745 -10.506   6.366  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.748  -9.285   5.875  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.632 -10.016   7.212  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.170 -10.385   7.466  1.00  1.45           C  
ATOM    701  CE  LYS A  44       5.067 -11.179   8.769  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       5.129 -12.609   8.353  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.297  -7.781   4.003  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.520  -8.259   6.523  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.091  -8.428   5.874  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.466  -9.956   5.078  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.231 -10.915   7.184  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       6.982  -9.374   8.006  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       4.581  -9.482   7.546  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       4.800 -10.985   6.649  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       5.896 -10.936   9.420  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       4.129 -10.976   9.260  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       4.237 -12.876   7.892  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       5.275 -13.208   9.190  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       5.919 -12.744   7.688  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.183 -10.523   4.234  1.00  0.96           N  
ATOM    717  CA  GLU A  45      10.058 -11.708   3.952  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.498 -11.418   4.393  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.168 -12.271   4.948  1.00  1.40           O  
ATOM    720  CB  GLU A  45       9.992 -11.903   2.433  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.602 -12.407   2.035  1.00  1.13           C  
ATOM    722  CD  GLU A  45       8.513 -13.914   2.288  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       9.127 -14.375   3.236  1.00  2.41           O  
ATOM    724  OE2 GLU A  45       7.836 -14.584   1.525  1.00  2.07           O  
ATOM    725  H   GLU A  45       8.656 -10.122   3.512  1.00  0.88           H  
ATOM    726  HA  GLU A  45       9.679 -12.583   4.454  1.00  1.22           H  
ATOM    727  HB2 GLU A  45      10.189 -10.962   1.941  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.733 -12.626   2.132  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       7.852 -11.898   2.624  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       8.432 -12.209   0.987  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.971 -10.220   4.162  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.362  -9.870   4.579  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.468  -9.889   6.111  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.022 -10.803   6.691  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.597  -8.455   4.040  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.673  -8.485   2.513  1.00  1.34           C  
ATOM    737  CD  LYS A  46      13.908  -7.064   1.998  1.00  1.84           C  
ATOM    738  CE  LYS A  46      13.965  -7.071   0.470  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      14.056  -5.635   0.081  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.407  -9.550   3.722  1.00  1.07           H  
ATOM    741  HA  LYS A  46      14.071 -10.556   4.142  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.778  -7.819   4.342  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.521  -8.065   4.438  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      14.488  -9.124   2.203  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.745  -8.862   2.112  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      13.102  -6.425   2.327  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      14.843  -6.693   2.388  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      14.838  -7.612   0.130  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      13.067  -7.508   0.062  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      14.949  -5.235   0.431  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      13.258  -5.112   0.497  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      14.021  -5.555  -0.955  1.00  2.82           H  
ATOM    753  N   THR A  47      12.934  -8.886   6.766  1.00  1.46           N  
ATOM    754  CA  THR A  47      12.994  -8.839   8.261  1.00  1.61           C  
ATOM    755  C   THR A  47      11.918  -7.890   8.806  1.00  1.64           C  
ATOM    756  O   THR A  47      12.101  -7.266   9.834  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.395  -8.307   8.593  1.00  1.71           C  
ATOM    758  OG1 THR A  47      14.524  -8.178  10.003  1.00  2.51           O  
ATOM    759  CG2 THR A  47      14.607  -6.936   7.939  1.00  1.98           C  
ATOM    760  H   THR A  47      12.491  -8.164   6.275  1.00  1.39           H  
ATOM    761  HA  THR A  47      12.869  -9.828   8.673  1.00  1.72           H  
ATOM    762  HB  THR A  47      15.139  -8.996   8.225  1.00  1.93           H  
ATOM    763  HG1 THR A  47      15.289  -8.689  10.278  1.00  2.76           H  
ATOM    764 HG21 THR A  47      15.520  -6.495   8.313  1.00  2.31           H  
ATOM    765 HG22 THR A  47      13.773  -6.292   8.175  1.00  2.45           H  
ATOM    766 HG23 THR A  47      14.678  -7.055   6.868  1.00  2.37           H  
ATOM    767  N   GLY A  48      10.811  -7.761   8.116  1.00  1.53           N  
ATOM    768  CA  GLY A  48       9.738  -6.830   8.583  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.207  -5.385   8.415  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.453  -4.689   9.382  1.00  1.86           O  
ATOM    771  H   GLY A  48      10.694  -8.262   7.282  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       8.842  -6.992   8.000  1.00  1.61           H  
ATOM    773  HA3 GLY A  48       9.525  -7.019   9.625  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.347  -4.936   7.194  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.814  -3.540   6.954  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.639  -2.555   6.915  1.00  1.33           C  
ATOM    777  O   GLN A  49       9.812  -1.395   7.223  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.518  -3.588   5.602  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.825  -4.371   5.736  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.510  -4.449   4.374  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      12.854  -4.455   3.352  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      14.812  -4.506   4.314  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.151  -5.521   6.433  1.00  1.17           H  
ATOM    784  HA  GLN A  49      11.516  -3.248   7.718  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      10.878  -4.074   4.881  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.735  -2.584   5.274  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      13.474  -3.869   6.439  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      12.613  -5.369   6.089  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      15.341  -4.496   5.139  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.260  -4.561   3.445  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.451  -3.020   6.547  1.00  1.22           N  
ATOM    792  CA  GLU A  50       7.213  -2.143   6.471  1.00  1.34           C  
ATOM    793  C   GLU A  50       7.539  -0.679   6.099  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.925   0.117   6.933  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.550  -2.242   7.856  1.00  1.52           C  
ATOM    796  CG  GLU A  50       7.543  -1.916   8.983  1.00  1.63           C  
ATOM    797  CD  GLU A  50       6.817  -1.977  10.328  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       6.002  -1.106  10.580  1.00  2.32           O  
ATOM    799  OE2 GLU A  50       7.090  -2.896  11.084  1.00  2.37           O  
ATOM    800  H   GLU A  50       8.366  -3.968   6.319  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.533  -2.552   5.733  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.719  -1.555   7.905  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.186  -3.249   7.991  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       8.342  -2.639   8.981  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       7.948  -0.928   8.843  1.00  1.74           H  
ATOM    806  N   TYR A  51       7.403  -0.331   4.843  1.00  1.36           N  
ATOM    807  CA  TYR A  51       7.735   1.064   4.405  1.00  1.46           C  
ATOM    808  C   TYR A  51       6.966   2.112   5.228  1.00  1.37           C  
ATOM    809  O   TYR A  51       5.796   1.957   5.525  1.00  1.51           O  
ATOM    810  CB  TYR A  51       7.344   1.123   2.914  1.00  1.76           C  
ATOM    811  CG  TYR A  51       5.840   1.041   2.760  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       5.205  -0.204   2.690  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       5.082   2.215   2.709  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       3.814  -0.272   2.565  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       3.692   2.148   2.588  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       3.057   0.904   2.515  1.00  2.18           C  
ATOM    817  OH  TYR A  51       1.685   0.834   2.400  1.00  2.77           O  
ATOM    818  H   TYR A  51       7.106  -0.992   4.185  1.00  1.49           H  
ATOM    819  HA  TYR A  51       8.796   1.233   4.502  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       7.694   2.054   2.492  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       7.804   0.298   2.390  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       5.788  -1.111   2.725  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       5.573   3.173   2.757  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       3.324  -1.233   2.508  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       3.108   3.056   2.550  1.00  2.91           H  
ATOM    826  HH  TYR A  51       1.388   1.586   1.882  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.632   3.180   5.581  1.00  1.79           N  
ATOM    828  CA  LYS A  52       6.979   4.270   6.374  1.00  1.97           C  
ATOM    829  C   LYS A  52       5.850   4.900   5.547  1.00  1.79           C  
ATOM    830  O   LYS A  52       5.734   4.615   4.376  1.00  1.93           O  
ATOM    831  CB  LYS A  52       8.099   5.281   6.631  1.00  2.70           C  
ATOM    832  CG  LYS A  52       8.884   4.856   7.870  1.00  3.42           C  
ATOM    833  CD  LYS A  52       8.104   5.248   9.123  1.00  3.91           C  
ATOM    834  CE  LYS A  52       8.960   4.980  10.360  1.00  4.50           C  
ATOM    835  NZ  LYS A  52       8.065   5.269  11.513  1.00  5.01           N  
ATOM    836  H   LYS A  52       8.572   3.268   5.314  1.00  2.25           H  
ATOM    837  HA  LYS A  52       6.600   3.887   7.308  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.760   5.305   5.778  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       7.679   6.262   6.788  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.028   3.785   7.855  1.00  3.67           H  
ATOM    841  HG3 LYS A  52       9.844   5.349   7.877  1.00  3.72           H  
ATOM    842  HD2 LYS A  52       7.853   6.298   9.076  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       7.198   4.663   9.180  1.00  4.04           H  
ATOM    844  HE2 LYS A  52       9.280   3.947  10.378  1.00  4.66           H  
ATOM    845  HE3 LYS A  52       9.813   5.640  10.379  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52       7.166   4.763  11.390  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52       7.881   6.291  11.561  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52       8.523   4.956  12.394  1.00  5.37           H  
ATOM    849  N   PRO A  53       5.037   5.730   6.167  1.00  2.16           N  
ATOM    850  CA  PRO A  53       3.918   6.358   5.422  1.00  2.66           C  
ATOM    851  C   PRO A  53       4.459   7.270   4.323  1.00  2.84           C  
ATOM    852  O   PRO A  53       3.892   7.353   3.249  1.00  3.45           O  
ATOM    853  CB  PRO A  53       3.148   7.126   6.495  1.00  3.38           C  
ATOM    854  CG  PRO A  53       4.150   7.368   7.575  1.00  3.44           C  
ATOM    855  CD  PRO A  53       5.072   6.175   7.570  1.00  2.72           C  
ATOM    856  HA  PRO A  53       3.290   5.597   4.990  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       2.781   8.062   6.097  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       2.333   6.528   6.874  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       4.705   8.273   7.368  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       3.656   7.443   8.530  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       6.070   6.470   7.861  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       4.696   5.399   8.218  1.00  2.79           H  
ATOM    863  N   GLY A  54       5.572   7.919   4.560  1.00  2.67           N  
ATOM    864  CA  GLY A  54       6.162   8.781   3.494  1.00  2.91           C  
ATOM    865  C   GLY A  54       6.932   7.927   2.473  1.00  2.78           C  
ATOM    866  O   GLY A  54       7.475   8.453   1.522  1.00  3.07           O  
ATOM    867  H   GLY A  54       6.032   7.812   5.419  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       5.377   9.333   2.989  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       6.840   9.488   3.951  1.00  2.99           H  
ATOM    870  N   ASN A  55       6.991   6.619   2.675  1.00  2.55           N  
ATOM    871  CA  ASN A  55       7.723   5.693   1.738  1.00  2.74           C  
ATOM    872  C   ASN A  55       9.054   6.294   1.234  1.00  2.67           C  
ATOM    873  O   ASN A  55       9.303   6.310   0.046  1.00  2.81           O  
ATOM    874  CB  ASN A  55       6.759   5.411   0.569  1.00  3.37           C  
ATOM    875  CG  ASN A  55       6.493   6.685  -0.237  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       7.248   7.024  -1.127  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       5.445   7.410   0.036  1.00  4.09           N  
ATOM    878  H   ASN A  55       6.545   6.233   3.458  1.00  2.39           H  
ATOM    879  HA  ASN A  55       7.926   4.768   2.253  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       7.198   4.666  -0.080  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       5.824   5.036   0.961  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       4.833   7.137   0.755  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       5.268   8.229  -0.478  1.00  4.41           H  
ATOM    884  N   PRO A  56       9.873   6.772   2.146  1.00  2.84           N  
ATOM    885  CA  PRO A  56      11.174   7.369   1.741  1.00  3.03           C  
ATOM    886  C   PRO A  56      12.132   6.280   1.227  1.00  3.34           C  
ATOM    887  O   PRO A  56      12.060   5.152   1.663  1.00  4.10           O  
ATOM    888  CB  PRO A  56      11.706   7.982   3.035  1.00  3.64           C  
ATOM    889  CG  PRO A  56      11.030   7.220   4.129  1.00  3.89           C  
ATOM    890  CD  PRO A  56       9.682   6.812   3.604  1.00  3.29           C  
ATOM    891  HA  PRO A  56      11.029   8.136   0.998  1.00  2.94           H  
ATOM    892  HB2 PRO A  56      12.779   7.862   3.094  1.00  3.99           H  
ATOM    893  HB3 PRO A  56      11.438   9.025   3.093  1.00  3.80           H  
ATOM    894  HG2 PRO A  56      11.612   6.345   4.383  1.00  4.26           H  
ATOM    895  HG3 PRO A  56      10.907   7.849   4.997  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       9.405   5.837   3.983  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       8.940   7.549   3.862  1.00  3.27           H  
ATOM    898  N   PRO A  57      13.007   6.652   0.314  1.00  3.04           N  
ATOM    899  CA  PRO A  57      13.981   5.677  -0.249  1.00  3.64           C  
ATOM    900  C   PRO A  57      14.989   5.239   0.816  1.00  4.29           C  
ATOM    901  O   PRO A  57      15.421   4.100   0.759  1.00  4.82           O  
ATOM    902  CB  PRO A  57      14.674   6.460  -1.365  1.00  3.43           C  
ATOM    903  CG  PRO A  57      14.506   7.893  -0.982  1.00  2.93           C  
ATOM    904  CD  PRO A  57      13.180   7.988  -0.277  1.00  2.55           C  
ATOM    905  OXT PRO A  57      15.313   6.050   1.667  1.00  4.61           O  
ATOM    906  HA  PRO A  57      13.467   4.825  -0.662  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      15.723   6.200  -1.409  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      14.197   6.272  -2.314  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      15.306   8.196  -0.320  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      14.496   8.515  -1.863  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      13.211   8.748   0.492  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      12.388   8.182  -0.981  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      18.074   1.937  -6.289  1.00  2.80           N  
ATOM      2  CA  ASP A   1      16.663   1.840  -6.771  1.00  2.11           C  
ATOM      3  C   ASP A   1      15.713   1.586  -5.590  1.00  1.49           C  
ATOM      4  O   ASP A   1      14.643   1.030  -5.754  1.00  1.53           O  
ATOM      5  CB  ASP A   1      16.648   0.661  -7.760  1.00  2.62           C  
ATOM      6  CG  ASP A   1      16.992  -0.647  -7.038  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      18.040  -0.701  -6.416  1.00  3.98           O  
ATOM      8  OD2 ASP A   1      16.201  -1.572  -7.123  1.00  3.88           O  
ATOM      9  H1  ASP A   1      18.238   1.225  -5.550  1.00  3.24           H  
ATOM     10  H2  ASP A   1      18.239   2.887  -5.897  1.00  3.12           H  
ATOM     11  HA  ASP A   1      16.383   2.748  -7.283  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      15.667   0.578  -8.204  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      17.377   0.840  -8.537  1.00  2.73           H  
ATOM     14  N   SER A   2      16.102   1.990  -4.406  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.229   1.777  -3.208  1.00  1.03           C  
ATOM     16  C   SER A   2      13.942   2.594  -3.337  1.00  0.84           C  
ATOM     17  O   SER A   2      12.878   2.156  -2.946  1.00  0.76           O  
ATOM     18  CB  SER A   2      16.054   2.261  -2.015  1.00  1.50           C  
ATOM     19  OG  SER A   2      16.197   3.674  -2.086  1.00  1.95           O  
ATOM     20  H   SER A   2      16.968   2.436  -4.304  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.999   0.729  -3.094  1.00  1.18           H  
ATOM     22  HB2 SER A   2      15.551   2.002  -1.098  1.00  1.87           H  
ATOM     23  HB3 SER A   2      17.027   1.788  -2.035  1.00  2.12           H  
ATOM     24  HG  SER A   2      16.789   3.876  -2.814  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.034   3.779  -3.888  1.00  0.82           N  
ATOM     26  CA  LEU A   3      12.818   4.644  -4.048  1.00  0.75           C  
ATOM     27  C   LEU A   3      11.792   3.923  -4.916  1.00  0.60           C  
ATOM     28  O   LEU A   3      10.603   3.958  -4.662  1.00  0.55           O  
ATOM     29  CB  LEU A   3      13.321   5.894  -4.773  1.00  0.85           C  
ATOM     30  CG  LEU A   3      12.165   6.873  -5.003  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      11.789   7.549  -3.683  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      12.594   7.936  -6.018  1.00  1.69           C  
ATOM     33  H   LEU A   3      14.908   4.102  -4.196  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.400   4.906  -3.090  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.083   6.364  -4.180  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      13.739   5.608  -5.727  1.00  0.80           H  
ATOM     37  HG  LEU A   3      11.310   6.334  -5.385  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      12.660   7.606  -3.047  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      11.020   6.974  -3.189  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      11.422   8.546  -3.881  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      11.731   8.507  -6.327  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      13.034   7.454  -6.879  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      13.319   8.596  -5.565  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.260   3.267  -5.940  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.337   2.525  -6.857  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.499   1.519  -6.055  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.300   1.416  -6.238  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.258   1.800  -7.847  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      11.418   0.996  -8.843  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      13.100   2.830  -8.607  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.227   3.270  -6.108  1.00  0.73           H  
ATOM     52  HA  VAL A   4      10.696   3.213  -7.385  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.909   1.130  -7.305  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      11.903   0.998  -9.808  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      10.439   1.443  -8.931  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      11.319  -0.020  -8.492  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      13.979   3.072  -8.027  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      12.517   3.725  -8.767  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      13.399   2.419  -9.560  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.119   0.792  -5.155  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.354  -0.192  -4.325  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.274   0.546  -3.521  1.00  0.46           C  
ATOM     63  O   LEU A   5       8.134   0.126  -3.449  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.390  -0.817  -3.382  1.00  0.77           C  
ATOM     65  CG  LEU A   5      12.393  -1.648  -4.189  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      13.484  -2.182  -3.256  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.673  -2.825  -4.851  1.00  1.49           C  
ATOM     68  H   LEU A   5      12.084   0.905  -5.018  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.911  -0.953  -4.948  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.915  -0.033  -2.855  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.889  -1.455  -2.669  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.845  -1.026  -4.948  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      13.218  -3.175  -2.922  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      13.579  -1.529  -2.401  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      14.424  -2.220  -3.786  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      12.356  -3.656  -4.951  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      11.322  -2.529  -5.829  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      10.832  -3.122  -4.242  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.639   1.655  -2.926  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.658   2.454  -2.126  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.483   2.918  -2.991  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.345   2.912  -2.561  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.438   3.677  -1.635  1.00  0.54           C  
ATOM     84  CG  TYR A   6      10.038   3.398  -0.280  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       9.264   3.582   0.868  1.00  1.81           C  
ATOM     86  CD2 TYR A   6      11.363   2.966  -0.168  1.00  2.14           C  
ATOM     87  CE1 TYR A   6       9.811   3.333   2.131  1.00  2.57           C  
ATOM     88  CE2 TYR A   6      11.914   2.716   1.095  1.00  2.94           C  
ATOM     89  CZ  TYR A   6      11.136   2.900   2.245  1.00  2.97           C  
ATOM     90  OH  TYR A   6      11.677   2.656   3.491  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.565   1.966  -3.013  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.304   1.884  -1.283  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.228   3.901  -2.337  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       8.771   4.523  -1.565  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       8.243   3.916   0.777  1.00  2.19           H  
ATOM     96  HD2 TYR A   6      11.960   2.825  -1.054  1.00  2.57           H  
ATOM     97  HE1 TYR A   6       9.210   3.475   3.016  1.00  3.19           H  
ATOM     98  HE2 TYR A   6      12.937   2.383   1.182  1.00  3.78           H  
ATOM     99  HH  TYR A   6      11.050   2.125   3.987  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.756   3.352  -4.194  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.660   3.855  -5.078  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.618   2.768  -5.340  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.432   3.034  -5.360  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.343   4.246  -6.388  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.264   5.445  -6.154  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       9.406   5.437  -6.569  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       7.815   6.484  -5.505  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.686   3.370  -4.506  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.192   4.720  -4.638  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       7.921   3.410  -6.755  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.592   4.510  -7.116  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       6.894   6.493  -5.172  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       8.399   7.255  -5.351  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.047   1.550  -5.553  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.067   0.455  -5.833  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.098   0.290  -4.660  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.891   0.284  -4.840  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.916  -0.798  -6.008  1.00  0.48           C  
ATOM    119  CG  ARG A   8       6.744  -0.665  -7.287  1.00  1.09           C  
ATOM    120  CD  ARG A   8       7.601  -1.917  -7.475  1.00  1.30           C  
ATOM    121  NE  ARG A   8       6.631  -2.995  -7.811  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       6.986  -3.969  -8.597  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       7.577  -5.021  -8.101  1.00  2.85           N  
ATOM    124  NH2 ARG A   8       6.747  -3.894  -9.877  1.00  2.93           N  
ATOM    125  H   ARG A   8       7.009   1.361  -5.541  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.524   0.661  -6.742  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.574  -0.910  -5.159  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       5.272  -1.658  -6.083  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       6.084  -0.548  -8.134  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       7.387   0.199  -7.210  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       8.303  -1.771  -8.285  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       8.121  -2.158  -6.562  1.00  1.71           H  
ATOM    133  HE  ARG A   8       5.725  -2.972  -7.444  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       7.755  -5.077  -7.119  1.00  3.06           H  
ATOM    135 HH12 ARG A   8       7.850  -5.771  -8.702  1.00  3.36           H  
ATOM    136 HH21 ARG A   8       6.291  -3.088 -10.253  1.00  3.20           H  
ATOM    137 HH22 ARG A   8       7.020  -4.642 -10.481  1.00  3.44           H  
ATOM    138  N   VAL A   9       4.612   0.181  -3.460  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.712   0.042  -2.281  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.982   1.371  -2.059  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.804   1.406  -1.758  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.616  -0.328  -1.093  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.339  -1.646  -1.397  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.653   0.773  -0.825  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.584   0.204  -3.339  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.997  -0.750  -2.457  1.00  0.38           H  
ATOM    147  HB  VAL A   9       4.002  -0.460  -0.215  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       4.826  -2.458  -0.904  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       6.356  -1.594  -1.038  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.344  -1.819  -2.464  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       6.309   0.871  -1.675  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.235   0.508   0.046  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       5.152   1.710  -0.643  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.682   2.464  -2.226  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.055   3.811  -2.052  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.895   3.996  -3.037  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.883   4.585  -2.709  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.170   4.821  -2.341  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.626   2.396  -2.482  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.707   3.932  -1.038  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       5.010   4.627  -1.691  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       3.802   5.822  -2.164  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.482   4.729  -3.370  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.045   3.510  -4.246  1.00  0.35           N  
ATOM    165  CA  VAL A  11       0.956   3.672  -5.263  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.338   3.007  -4.774  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.394   3.612  -4.805  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.497   2.987  -6.538  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.370   2.738  -7.551  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.543   3.895  -7.190  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.877   3.050  -4.487  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.785   4.718  -5.459  1.00  0.46           H  
ATOM    173  HB  VAL A  11       1.955   2.045  -6.273  1.00  0.90           H  
ATOM    174 HG11 VAL A  11      -0.109   3.674  -7.794  1.00  1.59           H  
ATOM    175 HG12 VAL A  11      -0.356   2.062  -7.119  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       0.782   2.299  -8.447  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       2.049   4.600  -7.842  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       3.232   3.295  -7.767  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       3.083   4.432  -6.426  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.273   1.774  -4.333  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.521   1.093  -3.858  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.116   1.868  -2.675  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.283   2.206  -2.674  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.078  -0.304  -3.425  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -2.309  -1.174  -3.169  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -3.023  -1.449  -4.494  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -2.479  -2.095  -5.368  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -4.229  -0.986  -4.681  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.587   1.299  -4.323  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.239   1.022  -4.660  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.477  -0.749  -4.207  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -0.495  -0.233  -2.519  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -2.002  -2.110  -2.723  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.982  -0.659  -2.500  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -4.669  -0.467  -3.976  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -4.694  -1.157  -5.527  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.315   2.112  -1.656  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.778   2.836  -0.415  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.729   3.990  -0.783  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.843   4.077  -0.304  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.402   1.755  -1.682  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.272   2.149   0.253  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.915   3.276   0.069  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.271   4.872  -1.633  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.105   6.038  -2.062  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.377   5.580  -2.783  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.430   6.168  -2.620  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.215   6.844  -3.014  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.116   7.565  -2.223  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.293   7.762  -1.031  1.00  1.12           O  
ATOM    211  OD2 ASP A  14      -0.118   7.918  -2.829  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.366   4.765  -1.994  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.361   6.644  -1.207  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.760   6.173  -3.729  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.817   7.572  -3.537  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.289   4.550  -3.591  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.502   4.078  -4.338  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.593   3.675  -3.340  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.754   3.990  -3.521  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -5.024   2.863  -5.151  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.200   2.225  -5.902  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.967   3.314  -6.161  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.427   4.099  -3.717  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.861   4.849  -5.000  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.592   2.134  -4.482  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -7.067   2.192  -5.261  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.934   1.221  -6.197  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.424   2.810  -6.782  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -4.444   3.549  -7.101  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.250   2.520  -6.310  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.461   4.191  -5.786  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.224   2.999  -2.283  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.237   2.596  -1.259  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.894   3.855  -0.668  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.102   3.942  -0.561  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.440   1.809  -0.206  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.306   1.521   1.027  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -5.986   0.485  -0.822  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.279   2.772  -2.156  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.985   1.960  -1.706  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.574   2.383   0.090  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -8.346   1.487   0.738  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -7.161   2.302   1.759  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -7.019   0.571   1.454  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.809  -0.215  -0.816  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.165   0.083  -0.248  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.666   0.654  -1.840  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.099   4.828  -0.289  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.669   6.087   0.288  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.599   6.769  -0.724  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.646   7.277  -0.370  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.462   6.979   0.603  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.946   8.283   1.245  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -5.748   9.092   1.748  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -6.346  10.265   2.445  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -5.648  10.930   3.326  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -5.020  10.295   4.277  1.00  2.93           N  
ATOM    258  NH2 ARG A  17      -5.582  12.231   3.256  1.00  3.15           N  
ATOM    259  H   ARG A  17      -6.129   4.732  -0.391  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.206   5.868   1.197  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.801   6.465   1.284  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -5.933   7.205  -0.311  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -7.488   8.864   0.511  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.598   8.056   2.074  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.159   8.501   2.436  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -5.141   9.424   0.920  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -7.266  10.539   2.244  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -5.074   9.298   4.333  1.00  3.09           H  
ATOM    269 HH12 ARG A  17      -4.487  10.805   4.951  1.00  3.44           H  
ATOM    270 HH21 ARG A  17      -6.065  12.717   2.528  1.00  3.42           H  
ATOM    271 HH22 ARG A  17      -5.048  12.741   3.930  1.00  3.65           H  
ATOM    272  N   GLU A  18      -8.215   6.793  -1.977  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -9.068   7.453  -3.015  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.411   6.735  -3.166  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.440   7.366  -3.297  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.269   7.366  -4.309  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -7.072   8.315  -4.237  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -6.235   8.182  -5.511  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -6.543   8.867  -6.473  1.00  2.23           O  
ATOM    280  OE2 GLU A  18      -5.300   7.399  -5.503  1.00  2.12           O  
ATOM    281  H   GLU A  18      -7.362   6.383  -2.233  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.224   8.482  -2.764  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.922   6.359  -4.437  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.897   7.641  -5.142  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -7.426   9.332  -4.144  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -6.464   8.066  -3.381  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.413   5.426  -3.143  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.701   4.675  -3.286  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.668   5.045  -2.163  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.842   5.268  -2.390  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.320   3.205  -3.194  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.558   2.792  -4.453  1.00  0.43           C  
ATOM    293  CD1 LEU A  19      -9.960   1.400  -4.249  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.527   2.753  -5.637  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.569   4.939  -3.032  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -12.143   4.872  -4.241  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.695   3.061  -2.334  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.212   2.605  -3.100  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.769   3.502  -4.650  1.00  0.70           H  
ATOM    300 HD11 LEU A  19      -9.177   1.235  -4.974  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -10.731   0.655  -4.377  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.550   1.327  -3.253  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -12.523   2.535  -5.280  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.218   1.985  -6.330  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -11.526   3.711  -6.136  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.176   5.118  -0.955  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.050   5.480   0.193  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.534   6.910   0.006  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.685   7.226   0.239  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.174   5.347   1.438  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -13.031   4.857   2.605  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.307   3.360   2.436  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -13.949   2.816   3.716  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -13.724   1.342   3.679  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.233   4.945  -0.810  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.886   4.809   0.250  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.382   4.637   1.247  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -11.748   6.307   1.685  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.505   5.026   3.534  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -13.967   5.394   2.616  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -13.977   3.207   1.600  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -12.380   2.840   2.250  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.470   3.248   4.584  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -15.006   3.028   3.725  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -13.915   0.981   2.722  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -14.363   0.878   4.355  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -12.737   1.136   3.937  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.662   7.769  -0.457  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.066   9.181  -0.715  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.162   9.191  -1.789  1.00  0.69           C  
ATOM    331  O   ALA A  21     -14.965  10.102  -1.861  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.802   9.890  -1.209  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.749   7.474  -0.663  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.422   9.643   0.193  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -12.015  10.936  -1.370  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.476   9.442  -2.136  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.021   9.792  -0.468  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.211   8.162  -2.612  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.270   8.088  -3.666  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.535   7.408  -3.110  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.428   7.065  -3.857  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.670   7.243  -4.789  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.551   8.020  -5.484  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -12.964   7.159  -6.604  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -11.838   7.921  -7.304  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -11.075   6.875  -8.044  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.559   7.426  -2.521  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.504   9.075  -4.033  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.272   6.327  -4.378  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -15.440   7.008  -5.509  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.953   8.932  -5.903  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -12.780   8.261  -4.774  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -12.575   6.242  -6.186  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -13.738   6.928  -7.321  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -12.247   8.650  -7.990  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -11.199   8.399  -6.578  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -10.397   7.329  -8.687  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -11.734   6.290  -8.595  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -10.563   6.276  -7.364  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.607   7.194  -1.807  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.805   6.527  -1.185  1.00  0.79           C  
ATOM    362  C   LYS A  23     -18.015   5.117  -1.748  1.00  0.77           C  
ATOM    363  O   LYS A  23     -19.090   4.555  -1.647  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -19.004   7.414  -1.512  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.782   8.808  -0.920  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.986   9.699  -1.230  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -20.005  10.041  -2.722  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -21.328  10.688  -2.950  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.865   7.465  -1.229  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.679   6.476  -0.115  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -19.108   7.481  -2.580  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.899   6.983  -1.089  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.659   8.728   0.150  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.893   9.244  -1.352  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -20.895   9.179  -0.968  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -19.915  10.611  -0.656  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -19.202  10.727  -2.959  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -19.925   9.145  -3.316  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -21.344  11.122  -3.894  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -21.484  11.423  -2.231  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -22.079   9.972  -2.883  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.997   4.543  -2.323  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -17.121   3.158  -2.882  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.479   2.168  -1.759  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.324   2.485  -0.596  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.742   2.829  -3.458  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.148   5.020  -2.383  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.865   3.130  -3.663  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.391   3.660  -4.051  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -15.811   1.947  -4.077  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.049   2.647  -2.649  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.947   0.995  -2.133  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.319  -0.024  -1.118  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.062  -0.629  -0.483  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.978  -0.546  -1.028  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -19.080  -1.075  -1.920  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.576  -0.934  -3.320  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -18.173   0.507  -3.504  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.960   0.403  -0.364  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.867  -2.064  -1.538  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -20.140  -0.878  -1.888  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.721  -1.580  -3.468  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -19.356  -1.185  -4.021  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.263   0.571  -4.087  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.968   1.067  -3.972  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.206  -1.231   0.669  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.030  -1.845   1.364  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.339  -2.879   0.466  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.148  -3.104   0.575  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.604  -2.522   2.609  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.071  -1.453   3.598  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -17.647  -2.125   4.846  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -18.113  -1.052   5.832  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -19.252  -1.672   6.566  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.094  -1.277   1.083  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.329  -1.079   1.656  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.441  -3.145   2.326  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -15.841  -3.128   3.071  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.234  -0.830   3.877  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -17.834  -0.844   3.136  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -18.484  -2.748   4.566  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -16.886  -2.733   5.311  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -17.314  -0.800   6.516  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -18.449  -0.175   5.302  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -19.922  -2.080   5.885  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -19.735  -0.947   7.132  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -18.893  -2.421   7.193  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.077  -3.518  -0.410  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.461  -4.552  -1.305  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.306  -3.950  -2.113  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.281  -4.580  -2.300  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.584  -5.007  -2.237  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.573  -5.871  -1.455  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -18.768  -6.212  -2.347  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -18.671  -7.174  -3.092  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -19.759  -5.504  -2.274  1.00  2.08           O  
ATOM    437  H   GLU A  27     -17.036  -3.326  -0.471  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.114  -5.388  -0.720  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -17.095  -4.143  -2.635  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -16.168  -5.586  -3.048  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -17.085  -6.783  -1.142  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -17.914  -5.329  -0.587  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.459  -2.740  -2.587  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.361  -2.100  -3.376  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.179  -1.751  -2.468  1.00  0.39           C  
ATOM    446  O   ASP A  28     -11.033  -1.964  -2.819  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.973  -0.823  -3.957  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.798  -1.167  -5.200  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -14.423  -2.095  -5.899  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -15.791  -0.498  -5.431  1.00  1.05           O  
ATOM    451  H   ASP A  28     -15.293  -2.250  -2.419  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -13.043  -2.751  -4.175  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.616  -0.369  -3.215  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -13.186  -0.131  -4.221  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.452  -1.210  -1.310  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.348  -0.834  -0.373  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.649  -2.088   0.171  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.435  -2.167   0.185  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.034  -0.043   0.751  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.037   0.251   1.881  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -12.565   1.277   0.182  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.386  -1.047  -1.059  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.635  -0.202  -0.878  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -12.858  -0.622   1.143  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -11.219   1.238   2.277  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.030   0.198   1.495  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -11.159  -0.480   2.667  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -13.506   1.518   0.653  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -12.711   1.179  -0.884  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -11.853   2.065   0.377  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.402  -3.059   0.629  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.769  -4.297   1.184  1.00  0.37           C  
ATOM    473  C   ASP A  30      -9.914  -4.982   0.116  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.802  -5.400   0.377  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -11.937  -5.197   1.602  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -12.612  -4.624   2.854  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -11.938  -3.949   3.616  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -13.792  -4.878   3.033  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.378  -2.970   0.615  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.168  -4.054   2.045  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.657  -5.247   0.797  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.567  -6.188   1.817  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.420  -5.087  -1.085  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.632  -5.733  -2.178  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.350  -4.942  -2.441  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.269  -5.495  -2.508  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.542  -5.707  -3.408  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.314  -4.731  -1.271  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.394  -6.751  -1.915  1.00  0.41           H  
ATOM    490  HB1 ALA A  31      -9.948  -5.525  -4.291  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -11.274  -4.921  -3.298  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -11.046  -6.658  -3.503  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.471  -3.648  -2.599  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.266  -2.805  -2.870  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.304  -2.842  -1.681  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.106  -2.967  -1.856  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.802  -1.388  -3.087  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.360  -3.234  -2.544  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.764  -3.149  -3.763  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -8.047  -1.252  -4.131  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -7.050  -0.670  -2.797  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -8.689  -1.243  -2.489  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.812  -2.746  -0.475  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -5.908  -2.791   0.712  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.319  -4.201   0.821  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.169  -4.376   1.177  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -6.784  -2.372   1.925  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.402  -3.570   2.675  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -5.923  -1.565   2.898  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.780  -2.653  -0.354  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.102  -2.074   0.579  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.584  -1.745   1.567  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -7.831  -3.224   3.604  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -6.638  -4.302   2.889  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.175  -4.017   2.071  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -5.330  -0.850   2.345  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.269  -2.232   3.439  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -6.561  -1.041   3.594  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.094  -5.207   0.475  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.567  -6.608   0.516  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.375  -6.676  -0.433  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.352  -7.265  -0.143  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.709  -7.497   0.020  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.276  -8.962   0.085  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -6.130  -9.379   1.549  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -5.802 -10.871   1.632  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -5.918 -11.203   3.079  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.008  -5.036   0.158  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.278  -6.880   1.520  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.578  -7.350   0.646  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.951  -7.239  -1.000  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -7.020  -9.581  -0.396  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -5.328  -9.081  -0.418  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -5.334  -8.811   2.007  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -7.055  -9.188   2.071  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -6.513 -11.444   1.052  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -4.796 -11.056   1.290  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -5.195 -10.682   3.614  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -5.777 -12.224   3.214  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -6.864 -10.935   3.421  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.508  -6.020  -1.556  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.395  -5.960  -2.549  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.189  -5.303  -1.876  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.057  -5.705  -2.052  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.926  -5.074  -3.682  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -3.101  -5.303  -4.950  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.780  -4.612  -6.137  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -4.954  -4.298  -6.086  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -3.088  -4.364  -7.216  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.340  -5.531  -1.729  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -3.149  -6.944  -2.916  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.963  -5.311  -3.873  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.846  -4.038  -3.389  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.110  -4.892  -4.813  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -3.027  -6.362  -5.146  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -2.143  -4.619  -7.261  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -3.514  -3.923  -7.980  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.451  -4.289  -1.091  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.354  -3.570  -0.367  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.560  -4.554   0.502  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.656  -4.542   0.516  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.068  -2.542   0.529  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.567  -1.121   0.251  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -2.223  -0.158   1.242  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -0.043  -1.046   0.420  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.382  -4.004  -0.974  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.705  -3.067  -1.065  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -3.126  -2.578   0.334  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -1.889  -2.783   1.563  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.843  -0.839  -0.752  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -3.156   0.201   0.834  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -1.563   0.679   1.421  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -2.412  -0.672   2.173  1.00  2.10           H  
ATOM    574 HD21 LEU A  36       0.231  -1.443   1.387  1.00  1.84           H  
ATOM    575 HD22 LEU A  36       0.276  -0.017   0.351  1.00  1.86           H  
ATOM    576 HD23 LEU A  36       0.436  -1.624  -0.355  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.247  -5.412   1.222  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -0.542  -6.408   2.091  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.412  -7.248   1.248  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.504  -7.562   1.669  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -1.635  -7.277   2.700  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.193  -6.599   3.952  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -3.572  -7.178   4.274  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -1.251  -6.856   5.131  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.227  -5.401   1.188  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.006  -5.905   2.869  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.422  -7.402   1.979  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.227  -8.242   2.965  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -2.277  -5.535   3.781  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.328  -6.632   3.729  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -3.761  -7.092   5.334  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -3.602  -8.218   3.987  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -0.227  -6.830   4.787  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -1.463  -7.826   5.556  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -1.397  -6.094   5.883  1.00  1.85           H  
ATOM    596  N   SER A  38       0.013  -7.594   0.052  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.913  -8.390  -0.838  1.00  0.39           C  
ATOM    598  C   SER A  38       2.186  -7.584  -1.116  1.00  0.37           C  
ATOM    599  O   SER A  38       3.279  -8.117  -1.131  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.122  -8.625  -2.126  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.920  -9.372  -3.035  1.00  1.31           O  
ATOM    602  H   SER A  38      -0.869  -7.310  -0.268  1.00  0.42           H  
ATOM    603  HA  SER A  38       1.159  -9.332  -0.374  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.774  -9.180  -1.903  1.00  1.00           H  
ATOM    605  HB3 SER A  38      -0.146  -7.673  -2.563  1.00  0.95           H  
ATOM    606  HG  SER A  38       0.416 -10.141  -3.310  1.00  1.65           H  
ATOM    607  N   LEU A  39       2.045  -6.295  -1.321  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.244  -5.439  -1.580  1.00  0.43           C  
ATOM    609  C   LEU A  39       4.105  -5.413  -0.321  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.275  -5.742  -0.338  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.712  -4.022  -1.866  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.647  -4.032  -2.975  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.177  -2.598  -3.239  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.238  -4.619  -4.261  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.154  -5.893  -1.285  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.808  -5.810  -2.418  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.278  -3.618  -0.963  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.536  -3.393  -2.175  1.00  0.60           H  
ATOM    619  HG  LEU A  39       0.799  -4.621  -2.657  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.369  -1.989  -2.368  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       0.118  -2.601  -3.449  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       1.711  -2.193  -4.086  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.475  -5.661  -4.107  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       3.137  -4.080  -4.523  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       1.519  -4.528  -5.062  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.509  -5.033   0.777  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.246  -4.986   2.075  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.768  -6.384   2.422  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.838  -6.540   2.979  1.00  0.64           O  
ATOM    630  CB  LYS A  40       3.210  -4.520   3.103  1.00  0.85           C  
ATOM    631  CG  LYS A  40       3.856  -4.431   4.485  1.00  1.33           C  
ATOM    632  CD  LYS A  40       2.869  -3.796   5.465  1.00  1.42           C  
ATOM    633  CE  LYS A  40       1.827  -4.835   5.884  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       2.432  -5.532   7.052  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.559  -4.787   0.747  1.00  0.61           H  
ATOM    636  HA  LYS A  40       5.059  -4.280   2.022  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.834  -3.548   2.817  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       2.395  -5.226   3.135  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       4.114  -5.423   4.825  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       4.746  -3.824   4.429  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       3.402  -3.446   6.337  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       2.372  -2.964   4.988  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       0.905  -4.348   6.168  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       1.653  -5.538   5.083  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       3.253  -6.088   6.738  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       1.730  -6.168   7.479  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       2.737  -4.828   7.755  1.00  2.78           H  
ATOM    648  N   ALA A  41       4.001  -7.396   2.105  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.418  -8.796   2.420  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.734  -9.124   1.721  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.627  -9.695   2.318  1.00  0.67           O  
ATOM    652  CB  ALA A  41       3.295  -9.684   1.881  1.00  0.69           C  
ATOM    653  H   ALA A  41       3.140  -7.231   1.666  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.514  -8.930   3.486  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       3.692 -10.661   1.644  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.881  -9.238   0.989  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.521  -9.781   2.628  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.880  -8.751   0.468  1.00  0.52           N  
ATOM    659  CA  GLU A  42       7.168  -9.032  -0.239  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.310  -8.335   0.503  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.324  -8.932   0.811  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.991  -8.464  -1.647  1.00  0.61           C  
ATOM    663  CG  GLU A  42       5.985  -9.325  -2.416  1.00  0.68           C  
ATOM    664  CD  GLU A  42       6.573 -10.723  -2.631  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       7.674 -10.807  -3.151  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       5.916 -11.684  -2.266  1.00  1.79           O  
ATOM    667  H   GLU A  42       5.154  -8.270   0.004  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.345 -10.096  -0.287  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.621  -7.449  -1.582  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.939  -8.471  -2.163  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       5.070  -9.402  -1.848  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       5.779  -8.872  -3.374  1.00  0.92           H  
ATOM    673  N   TYR A  43       8.126  -7.080   0.822  1.00  0.56           N  
ATOM    674  CA  TYR A  43       9.169  -6.328   1.585  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.393  -7.011   2.943  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.504  -7.128   3.422  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.593  -4.920   1.771  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.699  -3.896   1.679  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.810  -3.983   2.525  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       9.611  -2.856   0.744  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      11.833  -3.031   2.437  1.00  1.65           C  
ATOM    682  CE2 TYR A  43      10.634  -1.904   0.657  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      11.745  -1.992   1.504  1.00  1.59           C  
ATOM    684  OH  TYR A  43      12.753  -1.053   1.420  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.284  -6.638   0.582  1.00  0.51           H  
ATOM    686  HA  TYR A  43      10.090  -6.284   1.025  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.861  -4.728   0.999  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.119  -4.851   2.740  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.879  -4.785   3.244  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       8.753  -2.788   0.091  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      12.691  -3.099   3.089  1.00  2.39           H  
ATOM    692  HE2 TYR A  43      10.565  -1.102  -0.064  1.00  2.85           H  
ATOM    693  HH  TYR A  43      12.949  -0.910   0.492  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.326  -7.458   3.560  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.431  -8.133   4.894  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.311  -9.386   4.807  1.00  0.98           C  
ATOM    697  O   LYS A  44      10.050  -9.700   5.720  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.996  -8.532   5.267  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.984  -9.145   6.673  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.555  -9.548   7.056  1.00  1.45           C  
ATOM    701  CE  LYS A  44       5.555 -10.153   8.463  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       4.123 -10.436   8.765  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.445  -7.341   3.144  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.821  -7.448   5.625  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.361  -7.658   5.248  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.629  -9.259   4.558  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.620 -10.018   6.689  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.352  -8.420   7.383  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       4.917  -8.677   7.036  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       5.187 -10.280   6.352  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       6.133 -11.067   8.479  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       5.949  -9.446   9.176  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       3.586  -9.547   8.767  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       4.048 -10.886   9.700  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       3.736 -11.075   8.040  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.206 -10.118   3.730  1.00  0.96           N  
ATOM    717  CA  GLU A  45      10.003 -11.380   3.584  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.512 -11.125   3.687  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.229 -11.914   4.276  1.00  1.40           O  
ATOM    720  CB  GLU A  45       9.645 -11.913   2.195  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.213 -12.449   2.211  1.00  1.13           C  
ATOM    722  CD  GLU A  45       8.160 -13.733   3.042  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       8.663 -14.740   2.571  1.00  2.07           O  
ATOM    724  OE2 GLU A  45       7.624 -13.686   4.137  1.00  2.41           O  
ATOM    725  H   GLU A  45       8.581  -9.851   3.022  1.00  0.88           H  
ATOM    726  HA  GLU A  45       9.699 -12.096   4.330  1.00  1.22           H  
ATOM    727  HB2 GLU A  45       9.724 -11.114   1.471  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.323 -12.709   1.928  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       7.557 -11.710   2.648  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       7.895 -12.662   1.201  1.00  1.11           H  
ATOM    731  N   LYS A  46      12.010 -10.056   3.116  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.485  -9.800   3.188  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.936  -9.646   4.643  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.856 -10.307   5.087  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.708  -8.482   2.450  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.369  -8.641   0.968  1.00  1.34           C  
ATOM    737  CD  LYS A  46      13.776  -7.368   0.222  1.00  1.84           C  
ATOM    738  CE  LYS A  46      12.774  -7.084  -0.898  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      13.267  -5.834  -1.541  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.425  -9.436   2.633  1.00  1.07           H  
ATOM    741  HA  LYS A  46      14.032 -10.592   2.702  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      13.079  -7.718   2.882  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.742  -8.190   2.548  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      13.906  -9.487   0.564  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      12.307  -8.799   0.856  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      13.791  -6.535   0.910  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      14.759  -7.501  -0.204  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      12.763  -7.899  -1.608  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      11.788  -6.925  -0.489  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      14.172  -6.022  -2.016  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      13.404  -5.102  -0.816  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      12.569  -5.505  -2.239  1.00  2.82           H  
ATOM    753  N   THR A  47      13.306  -8.764   5.383  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.714  -8.554   6.809  1.00  1.61           C  
ATOM    755  C   THR A  47      12.572  -7.958   7.655  1.00  1.64           C  
ATOM    756  O   THR A  47      12.804  -7.482   8.751  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.885  -7.571   6.730  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.832  -8.038   5.780  1.00  2.51           O  
ATOM    759  CG2 THR A  47      15.554  -7.453   8.099  1.00  1.98           C  
ATOM    760  H   THR A  47      12.582  -8.234   4.995  1.00  1.39           H  
ATOM    761  HA  THR A  47      14.051  -9.483   7.241  1.00  1.72           H  
ATOM    762  HB  THR A  47      14.520  -6.602   6.428  1.00  1.93           H  
ATOM    763  HG1 THR A  47      16.209  -7.276   5.336  1.00  2.76           H  
ATOM    764 HG21 THR A  47      14.959  -6.817   8.737  1.00  2.31           H  
ATOM    765 HG22 THR A  47      16.539  -7.025   7.982  1.00  2.45           H  
ATOM    766 HG23 THR A  47      15.639  -8.433   8.545  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.353  -7.963   7.165  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.225  -7.377   7.958  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.364  -5.853   8.029  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.113  -5.251   9.056  1.00  1.86           O  
ATOM    771  H   GLY A  48      11.179  -8.341   6.280  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.286  -7.637   7.493  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.249  -7.781   8.959  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.769  -5.226   6.953  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.936  -3.738   6.964  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.613  -3.021   6.654  1.00  1.33           C  
ATOM    777  O   GLN A  49       9.464  -1.864   6.980  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.963  -3.456   5.869  1.00  1.34           C  
ATOM    779  CG  GLN A  49      13.334  -3.964   6.317  1.00  1.56           C  
ATOM    780  CD  GLN A  49      14.308  -3.912   5.140  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      14.966  -2.914   4.925  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      14.429  -4.953   4.363  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.972  -5.733   6.139  1.00  1.17           H  
ATOM    784  HA  GLN A  49      11.322  -3.413   7.916  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      11.669  -3.962   4.961  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      12.016  -2.394   5.689  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      13.703  -3.342   7.120  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.244  -4.983   6.663  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      13.898  -5.758   4.537  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.050  -4.930   3.606  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.672  -3.715   6.042  1.00  1.22           N  
ATOM    792  CA  GLU A  50       7.325  -3.140   5.675  1.00  1.34           C  
ATOM    793  C   GLU A  50       7.393  -1.707   5.098  1.00  1.37           C  
ATOM    794  O   GLU A  50       8.369  -0.999   5.217  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.476  -3.198   6.958  1.00  1.52           C  
ATOM    796  CG  GLU A  50       6.968  -2.188   8.006  1.00  1.63           C  
ATOM    797  CD  GLU A  50       5.975  -2.117   9.174  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       4.833  -2.511   8.993  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       6.377  -1.667  10.235  1.00  2.32           O  
ATOM    800  H   GLU A  50       8.850  -4.649   5.816  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.866  -3.783   4.938  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.447  -2.980   6.713  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.540  -4.194   7.371  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       7.926  -2.502   8.384  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       7.058  -1.212   7.553  1.00  1.74           H  
ATOM    806  N   TYR A  51       6.343  -1.297   4.433  1.00  1.36           N  
ATOM    807  CA  TYR A  51       6.317   0.070   3.820  1.00  1.46           C  
ATOM    808  C   TYR A  51       6.231   1.153   4.909  1.00  1.37           C  
ATOM    809  O   TYR A  51       5.260   1.233   5.638  1.00  1.51           O  
ATOM    810  CB  TYR A  51       5.067   0.072   2.919  1.00  1.76           C  
ATOM    811  CG  TYR A  51       4.778   1.463   2.381  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       5.822   2.294   1.945  1.00  1.93           C  
ATOM    813  CD2 TYR A  51       3.455   1.918   2.319  1.00  2.01           C  
ATOM    814  CE1 TYR A  51       5.538   3.574   1.452  1.00  2.22           C  
ATOM    815  CE2 TYR A  51       3.174   3.196   1.825  1.00  2.28           C  
ATOM    816  CZ  TYR A  51       4.216   4.024   1.393  1.00  2.18           C  
ATOM    817  OH  TYR A  51       3.938   5.285   0.907  1.00  2.77           O  
ATOM    818  H   TYR A  51       5.572  -1.894   4.328  1.00  1.49           H  
ATOM    819  HA  TYR A  51       7.199   0.221   3.218  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       5.230  -0.601   2.089  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       4.217  -0.272   3.492  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       6.844   1.947   1.992  1.00  2.52           H  
ATOM    823  HD2 TYR A  51       2.650   1.280   2.652  1.00  2.64           H  
ATOM    824  HE1 TYR A  51       6.339   4.213   1.119  1.00  2.91           H  
ATOM    825  HE2 TYR A  51       2.153   3.545   1.779  1.00  3.00           H  
ATOM    826  HH  TYR A  51       4.427   5.402   0.089  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.229   1.997   5.001  1.00  1.79           N  
ATOM    828  CA  LYS A  52       7.198   3.095   6.018  1.00  1.97           C  
ATOM    829  C   LYS A  52       6.147   4.146   5.622  1.00  1.79           C  
ATOM    830  O   LYS A  52       5.905   4.350   4.449  1.00  1.93           O  
ATOM    831  CB  LYS A  52       8.602   3.705   6.003  1.00  2.70           C  
ATOM    832  CG  LYS A  52       9.601   2.715   6.612  1.00  3.42           C  
ATOM    833  CD  LYS A  52      10.625   3.475   7.458  1.00  3.91           C  
ATOM    834  CE  LYS A  52       9.958   3.972   8.743  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      10.283   2.942   9.768  1.00  5.01           N  
ATOM    836  H   LYS A  52       7.990   1.920   4.387  1.00  2.25           H  
ATOM    837  HA  LYS A  52       6.980   2.695   6.996  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.887   3.923   4.983  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       8.604   4.618   6.579  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.073   2.007   7.235  1.00  3.67           H  
ATOM    841  HG3 LYS A  52      10.112   2.187   5.821  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      11.445   2.816   7.709  1.00  4.18           H  
ATOM    843  HD3 LYS A  52      11.000   4.319   6.900  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      10.365   4.933   9.029  1.00  4.66           H  
ATOM    845  HE3 LYS A  52       8.889   4.038   8.611  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      11.311   2.789   9.793  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52       9.809   2.049   9.525  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52       9.957   3.267  10.701  1.00  5.37           H  
ATOM    849  N   PRO A  53       5.551   4.786   6.605  1.00  2.16           N  
ATOM    850  CA  PRO A  53       4.525   5.818   6.312  1.00  2.66           C  
ATOM    851  C   PRO A  53       5.174   7.108   5.795  1.00  2.84           C  
ATOM    852  O   PRO A  53       6.333   7.130   5.426  1.00  3.45           O  
ATOM    853  CB  PRO A  53       3.852   6.053   7.659  1.00  3.38           C  
ATOM    854  CG  PRO A  53       4.872   5.663   8.681  1.00  3.44           C  
ATOM    855  CD  PRO A  53       5.758   4.616   8.054  1.00  2.72           C  
ATOM    856  HA  PRO A  53       3.804   5.445   5.602  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       3.588   7.096   7.767  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       2.977   5.430   7.754  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       5.460   6.526   8.962  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       4.383   5.251   9.550  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       6.793   4.792   8.316  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       5.450   3.628   8.359  1.00  2.79           H  
ATOM    863  N   GLY A  54       4.421   8.178   5.761  1.00  2.67           N  
ATOM    864  CA  GLY A  54       4.961   9.478   5.263  1.00  2.91           C  
ATOM    865  C   GLY A  54       5.178   9.431   3.747  1.00  2.78           C  
ATOM    866  O   GLY A  54       5.897  10.243   3.198  1.00  3.07           O  
ATOM    867  H   GLY A  54       3.490   8.124   6.059  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       4.259  10.266   5.501  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       5.903   9.684   5.751  1.00  2.99           H  
ATOM    870  N   ASN A  55       4.551   8.499   3.060  1.00  2.55           N  
ATOM    871  CA  ASN A  55       4.711   8.404   1.569  1.00  2.74           C  
ATOM    872  C   ASN A  55       6.201   8.319   1.182  1.00  2.67           C  
ATOM    873  O   ASN A  55       7.061   8.419   2.034  1.00  2.81           O  
ATOM    874  CB  ASN A  55       4.070   9.685   1.013  1.00  3.37           C  
ATOM    875  CG  ASN A  55       2.669   9.373   0.475  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       2.376   8.248   0.120  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       1.785  10.329   0.401  1.00  4.09           N  
ATOM    878  H   ASN A  55       3.967   7.864   3.523  1.00  2.39           H  
ATOM    879  HA  ASN A  55       4.185   7.539   1.197  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       3.992  10.419   1.804  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       4.681  10.081   0.217  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       2.021  11.238   0.688  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       0.884  10.138   0.059  1.00  4.41           H  
ATOM    884  N   PRO A  56       6.471   8.130  -0.095  1.00  2.84           N  
ATOM    885  CA  PRO A  56       7.880   8.035  -0.548  1.00  3.03           C  
ATOM    886  C   PRO A  56       8.567   9.407  -0.439  1.00  3.34           C  
ATOM    887  O   PRO A  56       7.917  10.426  -0.561  1.00  4.10           O  
ATOM    888  CB  PRO A  56       7.771   7.580  -2.002  1.00  3.64           C  
ATOM    889  CG  PRO A  56       6.401   7.985  -2.442  1.00  3.89           C  
ATOM    890  CD  PRO A  56       5.523   7.989  -1.216  1.00  3.29           C  
ATOM    891  HA  PRO A  56       8.414   7.298   0.029  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       8.522   8.073  -2.605  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       7.878   6.509  -2.070  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       6.432   8.973  -2.880  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       6.019   7.275  -3.158  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       4.839   8.825  -1.251  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       4.983   7.058  -1.132  1.00  3.27           H  
ATOM    898  N   PRO A  57       9.863   9.396  -0.207  1.00  3.04           N  
ATOM    899  CA  PRO A  57      10.616  10.670  -0.077  1.00  3.64           C  
ATOM    900  C   PRO A  57      10.692  11.391  -1.425  1.00  4.29           C  
ATOM    901  O   PRO A  57      11.385  12.393  -1.500  1.00  4.82           O  
ATOM    902  CB  PRO A  57      12.004  10.224   0.380  1.00  3.43           C  
ATOM    903  CG  PRO A  57      12.126   8.816  -0.101  1.00  2.93           C  
ATOM    904  CD  PRO A  57      10.744   8.227  -0.044  1.00  2.55           C  
ATOM    905  OXT PRO A  57      10.055  10.930  -2.358  1.00  4.61           O  
ATOM    906  HA  PRO A  57      10.167  11.301   0.671  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      12.766  10.847  -0.069  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      12.075  10.255   1.456  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      12.497   8.804  -1.117  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      12.787   8.258   0.544  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      10.598   7.520  -0.850  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      10.568   7.762   0.913  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      18.312   1.782  -5.193  1.00  2.80           N  
ATOM      2  CA  ASP A   1      17.044   1.910  -5.968  1.00  2.11           C  
ATOM      3  C   ASP A   1      15.838   1.530  -5.098  1.00  1.49           C  
ATOM      4  O   ASP A   1      14.808   1.133  -5.601  1.00  1.53           O  
ATOM      5  CB  ASP A   1      17.196   0.939  -7.147  1.00  2.62           C  
ATOM      6  CG  ASP A   1      17.395  -0.490  -6.630  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      18.350  -0.709  -5.903  1.00  3.98           O  
ATOM      8  OD2 ASP A   1      16.591  -1.341  -6.974  1.00  3.88           O  
ATOM      9  H1  ASP A   1      19.123   1.840  -5.841  1.00  3.24           H  
ATOM     10  H2  ASP A   1      18.326   0.864  -4.701  1.00  3.12           H  
ATOM     11  HA  ASP A   1      16.933   2.917  -6.337  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      16.306   0.978  -7.758  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      18.051   1.227  -7.740  1.00  2.73           H  
ATOM     14  N   SER A   2      15.962   1.649  -3.800  1.00  1.24           N  
ATOM     15  CA  SER A   2      14.822   1.296  -2.895  1.00  1.03           C  
ATOM     16  C   SER A   2      13.676   2.313  -3.022  1.00  0.84           C  
ATOM     17  O   SER A   2      12.575   2.068  -2.564  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.406   1.327  -1.482  1.00  1.50           C  
ATOM     19  OG  SER A   2      16.373   0.293  -1.351  1.00  1.95           O  
ATOM     20  H   SER A   2      16.805   1.972  -3.419  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.465   0.303  -3.118  1.00  1.18           H  
ATOM     22  HB2 SER A   2      15.880   2.278  -1.307  1.00  1.87           H  
ATOM     23  HB3 SER A   2      14.611   1.184  -0.762  1.00  2.12           H  
ATOM     24  HG  SER A   2      16.096  -0.283  -0.634  1.00  2.33           H  
ATOM     25  N   LEU A   3      13.924   3.453  -3.624  1.00  0.82           N  
ATOM     26  CA  LEU A   3      12.845   4.486  -3.760  1.00  0.75           C  
ATOM     27  C   LEU A   3      11.675   3.940  -4.577  1.00  0.60           C  
ATOM     28  O   LEU A   3      10.523   4.151  -4.249  1.00  0.55           O  
ATOM     29  CB  LEU A   3      13.498   5.653  -4.501  1.00  0.85           C  
ATOM     30  CG  LEU A   3      12.619   6.900  -4.375  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      13.460   8.149  -4.646  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      11.478   6.828  -5.393  1.00  1.69           C  
ATOM     33  H   LEU A   3      14.820   3.636  -3.975  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.510   4.808  -2.791  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.469   5.848  -4.078  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      13.607   5.398  -5.545  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.209   6.951  -3.377  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      14.387   8.085  -4.095  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      12.914   9.026  -4.330  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      13.673   8.218  -5.702  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      10.620   6.355  -4.939  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      11.796   6.253  -6.250  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      11.214   7.827  -5.707  1.00  2.14           H  
ATOM     44  N   VAL A   4      11.968   3.248  -5.644  1.00  0.64           N  
ATOM     45  CA  VAL A   4      10.880   2.686  -6.507  1.00  0.67           C  
ATOM     46  C   VAL A   4       9.981   1.746  -5.690  1.00  0.58           C  
ATOM     47  O   VAL A   4       8.775   1.728  -5.849  1.00  0.52           O  
ATOM     48  CB  VAL A   4      11.610   1.948  -7.646  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      12.212   0.621  -7.164  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      10.630   1.679  -8.789  1.00  1.37           C  
ATOM     51  H   VAL A   4      12.909   3.105  -5.883  1.00  0.73           H  
ATOM     52  HA  VAL A   4      10.289   3.490  -6.918  1.00  0.71           H  
ATOM     53  HB  VAL A   4      12.407   2.575  -8.003  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      12.736   0.781  -6.239  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      12.900   0.248  -7.907  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      11.421  -0.098  -7.013  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      11.090   1.019  -9.508  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      10.373   2.612  -9.269  1.00  1.86           H  
ATOM     59 HG23 VAL A   4       9.736   1.218  -8.396  1.00  1.90           H  
ATOM     60  N   LEU A   5      10.571   0.969  -4.822  1.00  0.62           N  
ATOM     61  CA  LEU A   5       9.771   0.020  -3.984  1.00  0.61           C  
ATOM     62  C   LEU A   5       8.737   0.785  -3.148  1.00  0.46           C  
ATOM     63  O   LEU A   5       7.583   0.407  -3.078  1.00  0.41           O  
ATOM     64  CB  LEU A   5      10.795  -0.664  -3.066  1.00  0.77           C  
ATOM     65  CG  LEU A   5      11.277  -1.987  -3.682  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      10.100  -2.957  -3.794  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.873  -1.741  -5.074  1.00  1.49           C  
ATOM     68  H   LEU A   5      11.545   1.012  -4.724  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.285  -0.716  -4.606  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.641  -0.008  -2.926  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.337  -0.864  -2.108  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.032  -2.421  -3.041  1.00  1.88           H  
ATOM     73 HD11 LEU A   5       9.474  -2.866  -2.919  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      10.474  -3.968  -3.865  1.00  2.35           H  
ATOM     75 HD13 LEU A   5       9.523  -2.724  -4.676  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      12.559  -2.538  -5.318  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      12.400  -0.799  -5.077  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      11.079  -1.712  -5.806  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.147   1.856  -2.516  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.193   2.652  -1.679  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.036   3.175  -2.531  1.00  0.32           C  
ATOM     82  O   TYR A   6       5.898   3.191  -2.102  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.014   3.813  -1.121  1.00  0.54           C  
ATOM     84  CG  TYR A   6       9.889   3.304  -0.004  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       9.309   2.819   1.173  1.00  2.14           C  
ATOM     86  CD2 TYR A   6      11.279   3.310  -0.151  1.00  1.81           C  
ATOM     87  CE1 TYR A   6      10.123   2.337   2.206  1.00  2.94           C  
ATOM     88  CE2 TYR A   6      12.094   2.830   0.882  1.00  2.57           C  
ATOM     89  CZ  TYR A   6      11.515   2.343   2.061  1.00  2.97           C  
ATOM     90  OH  TYR A   6      12.317   1.867   3.078  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.084   2.136  -2.590  1.00  0.51           H  
ATOM     92  HA  TYR A   6       7.815   2.049  -0.869  1.00  0.47           H  
ATOM     93  HB2 TYR A   6       9.631   4.229  -1.904  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       8.350   4.575  -0.740  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       8.235   2.815   1.284  1.00  2.57           H  
ATOM     96  HD2 TYR A   6      11.724   3.686  -1.061  1.00  2.19           H  
ATOM     97  HE1 TYR A   6       9.677   1.962   3.115  1.00  3.78           H  
ATOM     98  HE2 TYR A   6      13.168   2.835   0.770  1.00  3.19           H  
ATOM     99  HH  TYR A   6      12.381   0.913   2.984  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.315   3.613  -3.732  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.219   4.135  -4.602  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.171   3.047  -4.858  1.00  0.35           C  
ATOM    103  O   ASN A   7       3.988   3.313  -4.870  1.00  0.39           O  
ATOM    104  CB  ASN A   7       6.887   4.542  -5.917  1.00  0.53           C  
ATOM    105  CG  ASN A   7       7.720   5.811  -5.710  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       7.527   6.531  -4.750  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       8.631   6.130  -6.590  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.239   3.599  -4.058  1.00  0.36           H  
ATOM    109  HA  ASN A   7       5.758   4.996  -4.145  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       7.527   3.741  -6.256  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.127   4.732  -6.658  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       8.776   5.560  -7.374  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       9.167   6.941  -6.468  1.00  1.41           H  
ATOM    114  N   ARG A   8       5.600   1.826  -5.070  1.00  0.35           N  
ATOM    115  CA  ARG A   8       4.623   0.725  -5.348  1.00  0.40           C  
ATOM    116  C   ARG A   8       3.646   0.546  -4.179  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.440   0.514  -4.376  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.478  -0.531  -5.531  1.00  0.48           C  
ATOM    119  CG  ARG A   8       4.590  -1.696  -5.973  1.00  1.09           C  
ATOM    120  CD  ARG A   8       5.425  -2.976  -6.053  1.00  1.30           C  
ATOM    121  NE  ARG A   8       6.297  -2.797  -7.246  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       7.526  -3.236  -7.229  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       7.767  -4.497  -6.996  1.00  2.93           N  
ATOM    124  NH2 ARG A   8       8.514  -2.413  -7.447  1.00  2.85           N  
ATOM    125  H   ARG A   8       6.563   1.640  -5.061  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.081   0.930  -6.257  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.231  -0.346  -6.284  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       5.957  -0.780  -4.596  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       3.789  -1.829  -5.260  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       4.174  -1.480  -6.946  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       6.024  -3.087  -5.159  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       4.785  -3.835  -6.188  1.00  1.71           H  
ATOM    133  HE  ARG A   8       5.947  -2.350  -8.046  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       7.011  -5.129  -6.831  1.00  3.20           H  
ATOM    135 HH12 ARG A   8       8.710  -4.831  -6.984  1.00  3.44           H  
ATOM    136 HH21 ARG A   8       8.329  -1.447  -7.627  1.00  3.06           H  
ATOM    137 HH22 ARG A   8       9.456  -2.748  -7.434  1.00  3.36           H  
ATOM    138  N   VAL A   9       4.141   0.442  -2.967  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.214   0.279  -1.809  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.412   1.574  -1.628  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.228   1.556  -1.357  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.102  -0.017  -0.583  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       4.912  -1.292  -0.834  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.068   1.139  -0.305  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.108   0.478  -2.824  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.548  -0.553  -1.986  1.00  0.38           H  
ATOM    147  HB  VAL A   9       3.470  -0.169   0.278  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       4.400  -2.135  -0.395  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       5.891  -1.195  -0.388  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       5.016  -1.449  -1.898  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       5.637   0.919   0.585  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       4.514   2.052  -0.156  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       5.741   1.252  -1.136  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.062   2.697  -1.796  1.00  0.28           N  
ATOM    155  CA  ALA A  10       2.371   4.018  -1.659  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.254   4.172  -2.698  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.217   4.745  -2.421  1.00  0.36           O  
ATOM    158  CB  ALA A  10       3.458   5.070  -1.889  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.015   2.669  -2.025  1.00  0.27           H  
ATOM    160  HA  ALA A  10       1.969   4.125  -0.664  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.060   5.166  -0.997  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       2.997   6.020  -2.115  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.083   4.767  -2.715  1.00  0.94           H  
ATOM    164  N   VAL A  11       1.472   3.695  -3.902  1.00  0.35           N  
ATOM    165  CA  VAL A  11       0.433   3.849  -4.971  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.872   3.165  -4.552  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.929   3.767  -4.614  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.045   3.188  -6.223  1.00  0.52           C  
ATOM    169  CG1 VAL A  11      -0.005   3.050  -7.333  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.198   4.058  -6.741  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.326   3.260  -4.107  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.254   4.895  -5.165  1.00  0.46           H  
ATOM    173  HB  VAL A  11       1.422   2.210  -5.963  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       0.471   2.696  -8.236  1.00  1.59           H  
ATOM    175 HG12 VAL A  11      -0.460   4.011  -7.519  1.00  1.44           H  
ATOM    176 HG13 VAL A  11      -0.764   2.345  -7.026  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       1.870   4.627  -7.599  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       3.025   3.424  -7.026  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       2.519   4.736  -5.964  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.821   1.928  -4.115  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -2.089   1.253  -3.688  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.714   2.045  -2.529  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.889   2.350  -2.537  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -1.680  -0.152  -3.241  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -1.247  -0.984  -4.458  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -2.402  -1.100  -5.460  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -3.516  -1.408  -5.088  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -2.175  -0.876  -6.726  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.039   1.454  -4.061  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -2.778   1.193  -4.517  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.860  -0.083  -2.541  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -2.521  -0.632  -2.765  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -0.405  -0.506  -4.936  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -0.960  -1.971  -4.131  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -1.273  -0.638  -7.028  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -2.906  -0.946  -7.375  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.922   2.348  -1.520  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -2.408   3.103  -0.307  1.00  0.36           C  
ATOM    199  C   GLY A  13      -3.347   4.246  -0.731  1.00  0.34           C  
ATOM    200  O   GLY A  13      -4.478   4.337  -0.295  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.997   2.023  -1.535  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.921   2.439   0.365  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -1.556   3.556   0.183  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.864   5.112  -1.584  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.690   6.261  -2.065  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.928   5.752  -2.805  1.00  0.33           C  
ATOM    207  O   ASP A  14      -6.008   6.292  -2.663  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.778   7.046  -3.014  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.665   7.741  -2.218  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.846   7.949  -1.027  1.00  1.12           O  
ATOM    211  OD2 ASP A  14      -0.651   8.060  -2.816  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.946   5.003  -1.913  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.982   6.885  -1.234  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -2.336   6.366  -3.729  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -3.360   7.790  -3.537  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.780   4.716  -3.596  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.951   4.171  -4.355  1.00  0.35           C  
ATOM    218  C   VAL A  15      -7.036   3.735  -3.367  1.00  0.33           C  
ATOM    219  O   VAL A  15      -8.210   3.946  -3.596  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -5.408   2.971  -5.144  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.547   2.284  -5.907  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -4.353   3.454  -6.140  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.897   4.300  -3.692  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -6.337   4.916  -5.033  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.963   2.264  -4.462  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -7.319   3.006  -6.129  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -6.959   1.491  -5.301  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.164   1.871  -6.828  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -3.643   2.662  -6.325  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.838   4.311  -5.731  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -4.833   3.731  -7.067  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.648   3.147  -2.263  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.661   2.714  -1.247  1.00  0.35           C  
ATOM    234  C   VAL A  16      -8.439   3.951  -0.773  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.655   3.971  -0.767  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.827   2.112  -0.100  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.715   1.824   1.118  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.161   0.811  -0.572  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.692   3.003  -2.097  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -8.327   1.972  -1.660  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -6.061   2.819   0.184  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -8.218   2.732   1.419  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -7.103   1.466   1.933  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -8.448   1.074   0.861  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -5.105   0.847  -0.344  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -6.293   0.700  -1.639  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -6.607  -0.033  -0.066  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.732   4.985  -0.397  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -8.404   6.240   0.057  1.00  0.36           C  
ATOM    250  C   ARG A  17      -9.278   6.809  -1.068  1.00  0.32           C  
ATOM    251  O   ARG A  17     -10.383   7.264  -0.838  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -7.264   7.201   0.398  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -7.838   8.497   0.969  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -6.692   9.445   1.325  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -7.337  10.570   2.057  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -7.438  10.528   3.357  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -6.457  10.960   4.102  1.00  2.93           N  
ATOM    258  NH2 ARG A  17      -8.518  10.051   3.914  1.00  3.15           N  
ATOM    259  H   ARG A  17      -6.753   4.938  -0.430  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -9.000   6.050   0.936  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -6.611   6.742   1.126  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -6.703   7.423  -0.498  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -8.476   8.963   0.231  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -8.412   8.278   1.856  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -5.975   8.942   1.960  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -6.213   9.811   0.430  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -7.686  11.340   1.562  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -5.628  11.322   3.677  1.00  3.09           H  
ATOM    269 HH12 ARG A  17      -6.534  10.927   5.099  1.00  3.44           H  
ATOM    270 HH21 ARG A  17      -9.268   9.717   3.343  1.00  3.42           H  
ATOM    271 HH22 ARG A  17      -8.595  10.019   4.910  1.00  3.65           H  
ATOM    272  N   GLU A  18      -8.786   6.782  -2.283  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -9.580   7.318  -3.433  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.892   6.547  -3.586  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.928   7.124  -3.860  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.695   7.131  -4.661  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -7.545   8.141  -4.618  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -6.634   7.936  -5.830  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -5.813   7.036  -5.784  1.00  2.23           O  
ATOM    280  OE2 GLU A  18      -6.772   8.686  -6.783  1.00  2.12           O  
ATOM    281  H   GLU A  18      -7.893   6.408  -2.437  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.776   8.362  -3.292  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -8.299   6.134  -4.658  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -9.278   7.287  -5.556  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -7.949   9.143  -4.637  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -6.975   8.000  -3.714  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.857   5.250  -3.407  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -12.108   4.437  -3.534  1.00  0.32           C  
ATOM    289  C   LEU A  19     -13.150   4.910  -2.513  1.00  0.36           C  
ATOM    290  O   LEU A  19     -14.327   5.008  -2.807  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.685   3.000  -3.251  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.824   2.485  -4.406  1.00  0.43           C  
ATOM    293  CD1 LEU A  19     -10.214   1.134  -4.031  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.690   2.324  -5.656  1.00  0.69           C  
ATOM    295  H   LEU A  19     -10.009   4.812  -3.184  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -12.496   4.506  -4.529  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -11.116   2.977  -2.340  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.561   2.377  -3.150  1.00  0.40           H  
ATOM    299  HG  LEU A  19     -10.033   3.192  -4.606  1.00  0.70           H  
ATOM    300 HD11 LEU A  19     -10.058   1.093  -2.963  1.00  1.66           H  
ATOM    301 HD12 LEU A  19      -9.268   1.013  -4.538  1.00  1.49           H  
ATOM    302 HD13 LEU A  19     -10.885   0.342  -4.327  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -11.231   1.608  -6.322  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.778   3.276  -6.157  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -12.671   1.974  -5.372  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.714   5.220  -1.320  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.649   5.710  -0.269  1.00  0.51           C  
ATOM    308  C   LYS A  20     -14.147   7.097  -0.648  1.00  0.57           C  
ATOM    309  O   LYS A  20     -15.307   7.424  -0.484  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.829   5.770   1.023  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -12.503   4.354   1.506  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.799   3.614   1.852  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -13.528   2.605   2.971  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -13.989   3.284   4.216  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.769   5.152  -1.127  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -14.472   5.030  -0.157  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.910   6.306   0.838  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -13.397   6.285   1.783  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -11.981   3.820   0.726  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -11.878   4.409   2.385  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.544   4.325   2.178  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -14.158   3.090   0.977  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -14.092   1.698   2.803  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -12.473   2.388   3.038  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -14.956   3.640   4.079  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -13.357   4.080   4.432  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -13.977   2.606   5.005  1.00  2.50           H  
ATOM    328  N   ALA A  21     -13.265   7.909  -1.170  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.657   9.285  -1.590  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.743   9.191  -2.656  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.630  10.022  -2.730  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -12.386   9.915  -2.167  1.00  0.67           C  
ATOM    333  H   ALA A  21     -12.341   7.604  -1.295  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -14.004   9.856  -0.743  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -11.678   9.137  -2.412  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.951  10.581  -1.438  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -12.633  10.470  -3.060  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.681   8.171  -3.476  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.724   8.008  -4.537  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.892   7.142  -4.032  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.665   6.629  -4.815  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -15.019   7.358  -5.735  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -14.530   5.957  -5.373  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -14.061   5.245  -6.643  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -15.228   4.463  -7.252  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -14.718   3.968  -8.562  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.955   7.504  -3.379  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -16.095   8.979  -4.828  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -15.710   7.291  -6.563  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -14.174   7.965  -6.025  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.709   6.035  -4.679  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -15.335   5.397  -4.923  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -13.708   5.977  -7.355  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -13.262   4.564  -6.399  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -15.497   3.633  -6.612  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -16.077   5.111  -7.407  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -15.479   3.467  -9.063  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -13.925   3.316  -8.401  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -14.396   4.775  -9.135  1.00  2.60           H  
ATOM    360  N   LYS A  23     -17.020   6.972  -2.729  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -18.138   6.143  -2.151  1.00  0.79           C  
ATOM    362  C   LYS A  23     -18.085   4.704  -2.663  1.00  0.77           C  
ATOM    363  O   LYS A  23     -19.078   4.000  -2.655  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -19.442   6.799  -2.599  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -19.512   8.234  -2.073  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -20.856   8.855  -2.464  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -20.887   9.117  -3.973  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -22.240   8.675  -4.422  1.00  2.28           N  
ATOM    369  H   LYS A  23     -16.377   7.392  -2.120  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -18.082   6.152  -1.074  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -19.478   6.802  -3.672  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -20.278   6.235  -2.213  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -19.415   8.229  -0.997  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -18.711   8.815  -2.504  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -21.655   8.176  -2.200  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.989   9.787  -1.936  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -20.750  10.171  -4.172  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -20.126   8.538  -4.472  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -22.439   9.071  -5.362  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -22.960   9.009  -3.749  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -22.266   7.636  -4.471  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.942   4.262  -3.106  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.820   2.860  -3.624  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.283   1.854  -2.554  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.193   2.132  -1.374  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.332   2.669  -3.925  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.168   4.855  -3.105  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.397   2.740  -4.527  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.178   1.704  -4.385  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -14.768   2.722  -3.005  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -14.998   3.446  -4.597  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.778   0.717  -2.995  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.265  -0.312  -2.041  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.105  -0.932  -1.264  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.947  -0.710  -1.561  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.932  -1.353  -2.937  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.281  -1.183  -4.270  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.928   0.275  -4.392  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.991   0.109  -1.365  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.753  -2.347  -2.551  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -19.991  -1.162  -3.015  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.387  -1.790  -4.323  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.966  -1.460  -5.055  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.000   0.395  -4.933  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.726   0.821  -4.871  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.424  -1.711  -0.268  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.370  -2.374   0.559  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.462  -3.240  -0.322  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.287  -3.399  -0.051  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -17.145  -3.246   1.550  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.888  -2.351   2.545  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.665  -3.217   3.538  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -19.406  -2.317   4.530  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -18.369  -1.882   5.505  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.371  -1.864  -0.063  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.789  -1.637   1.089  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.858  -3.853   1.009  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.457  -3.884   2.085  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -17.175  -1.741   3.080  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.576  -1.714   2.011  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -19.378  -3.828   3.003  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -17.978  -3.853   4.077  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -19.826  -1.462   4.017  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -20.181  -2.871   5.037  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -17.955  -2.716   5.966  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -18.803  -1.271   6.225  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -17.623  -1.355   5.005  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.009  -3.812  -1.365  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.192  -4.688  -2.265  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.012  -3.916  -2.867  1.00  0.56           C  
ATOM    431  O   GLU A  27     -12.920  -4.441  -2.985  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.153  -5.137  -3.368  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.135  -6.166  -2.797  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -18.220  -6.505  -3.832  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -18.081  -6.102  -4.977  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -19.170  -7.173  -3.459  1.00  2.08           O  
ATOM    437  H   GLU A  27     -16.962  -3.673  -1.550  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -14.839  -5.549  -1.722  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.702  -4.281  -3.736  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -15.595  -5.583  -4.176  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -16.596  -7.065  -2.539  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -17.599  -5.762  -1.911  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.220  -2.682  -3.248  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.103  -1.882  -3.845  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.059  -1.537  -2.782  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.868  -1.572  -3.033  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.763  -0.601  -4.363  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.454  -0.862  -5.711  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -14.248  -1.925  -6.278  1.00  1.05           O  
ATOM    450  OD2 ASP A  28     -15.179   0.013  -6.156  1.00  1.46           O  
ATOM    451  H   ASP A  28     -15.109  -2.282  -3.144  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.648  -2.419  -4.663  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.499  -0.268  -3.642  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -13.011   0.166  -4.487  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.501  -1.193  -1.602  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.544  -0.829  -0.512  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.755  -2.063  -0.058  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.540  -2.046   0.002  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.424  -0.299   0.628  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.551   0.088   1.825  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -13.199   0.931   0.147  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.467  -1.167  -1.435  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.871  -0.055  -0.846  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.120  -1.069   0.927  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -10.969   0.963   1.578  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.888  -0.730   2.067  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -12.181   0.303   2.675  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -14.176   0.943   0.607  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -13.308   0.894  -0.926  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -12.661   1.827   0.423  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.443  -3.127   0.271  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.742  -4.364   0.737  1.00  0.37           C  
ATOM    473  C   ASP A  30      -9.792  -4.889  -0.345  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.671  -5.271  -0.067  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -11.858  -5.378   1.001  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -12.659  -4.953   2.235  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.068  -4.371   3.131  1.00  1.33           O  
ATOM    478  OD2 ASP A  30     -13.850  -5.214   2.261  1.00  1.02           O  
ATOM    479  H   ASP A  30     -12.422  -3.108   0.221  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.203  -4.166   1.649  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.515  -5.421   0.143  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.425  -6.352   1.174  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.236  -4.914  -1.575  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.364  -5.415  -2.681  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.109  -4.554  -2.800  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.006  -5.059  -2.897  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.214  -5.310  -3.949  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.143  -4.601  -1.771  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.093  -6.443  -2.503  1.00  0.41           H  
ATOM    490  HB1 ALA A  31      -9.568  -5.286  -4.814  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -10.803  -4.406  -3.914  1.00  1.18           H  
ATOM    492  HB3 ALA A  31     -10.870  -6.166  -4.014  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.271  -3.257  -2.802  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.086  -2.354  -2.924  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.171  -2.507  -1.704  1.00  0.31           C  
ATOM    496  O   ALA A  32      -4.967  -2.615  -1.842  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.661  -0.938  -3.007  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.175  -2.879  -2.727  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.536  -2.586  -3.828  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -7.816  -0.553  -2.011  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -8.604  -0.964  -3.533  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -6.971  -0.299  -3.538  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.728  -2.538  -0.513  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -5.871  -2.712   0.700  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.259  -4.114   0.654  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.101  -4.303   0.976  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -6.804  -2.459   1.918  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.498  -3.733   2.431  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -5.979  -1.856   3.055  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.700  -2.465  -0.422  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.072  -1.977   0.696  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.564  -1.753   1.626  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -7.964  -3.524   3.384  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -6.773  -4.522   2.557  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.252  -4.040   1.728  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -5.202  -2.550   3.342  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -6.619  -1.662   3.902  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -5.531  -0.931   2.723  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.018  -5.092   0.207  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.459  -6.473   0.085  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.274  -6.423  -0.880  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.231  -7.001  -0.643  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.592  -7.333  -0.479  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -6.122  -8.785  -0.579  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.256  -9.656  -1.121  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -6.815 -11.121  -1.109  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -8.076 -11.905  -1.217  1.00  2.82           N  
ATOM    528  H   LYS A  34      -6.936  -4.905  -0.087  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.148  -6.844   1.051  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.450  -7.275   0.175  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.861  -6.976  -1.461  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -5.274  -8.842  -1.246  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -5.835  -9.139   0.400  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -8.131  -9.536  -0.500  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -7.487  -9.360  -2.133  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -6.168 -11.324  -1.951  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -6.314 -11.354  -0.183  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -8.537 -11.698  -2.125  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -8.715 -11.646  -0.439  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -7.857 -12.921  -1.163  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.431  -5.688  -1.957  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.318  -5.535  -2.942  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.150  -4.840  -2.244  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.012  -5.260  -2.319  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.876  -4.629  -4.044  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.944  -4.673  -5.256  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.570  -3.897  -6.418  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -4.764  -3.673  -6.443  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -2.806  -3.471  -7.386  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.277  -5.213  -2.099  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -3.019  -6.490  -3.345  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.868  -4.956  -4.325  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.928  -3.616  -3.675  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -1.994  -4.229  -4.996  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -2.790  -5.700  -5.554  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -1.843  -3.648  -7.365  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -3.197  -2.972  -8.134  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.455  -3.778  -1.543  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.407  -3.023  -0.793  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.746  -3.949   0.235  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.458  -3.936   0.410  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.179  -1.860  -0.129  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.448  -1.292   1.102  1.00  0.59           C  
ATOM    564  CD1 LEU A  36       0.025  -0.996   0.773  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.141  -0.001   1.534  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.391  -3.486  -1.500  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.667  -2.632  -1.474  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -2.303  -1.070  -0.851  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -3.153  -2.215   0.172  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.507  -2.011   1.905  1.00  1.46           H  
ATOM    571 HD11 LEU A  36       0.170  -1.041  -0.297  1.00  1.99           H  
ATOM    572 HD12 LEU A  36       0.655  -1.732   1.250  1.00  2.11           H  
ATOM    573 HD13 LEU A  36       0.290  -0.011   1.130  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -2.263   0.638   0.675  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -1.539   0.502   2.276  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -3.110  -0.233   1.951  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.528  -4.761   0.903  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -0.951  -5.702   1.909  1.00  0.53           C  
ATOM    579  C   LEU A  37       0.059  -6.623   1.229  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.097  -6.928   1.780  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.132  -6.487   2.463  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.834  -5.645   3.528  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.291  -6.091   3.659  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.126  -5.836   4.872  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.494  -4.756   0.733  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.481  -5.154   2.699  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.816  -6.703   1.664  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.782  -7.409   2.905  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -2.795  -4.603   3.246  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.329  -7.159   3.809  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -4.828  -5.834   2.759  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -4.746  -5.592   4.503  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -1.178  -5.318   4.856  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -1.959  -6.889   5.045  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.742  -5.434   5.663  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.230  -7.045   0.022  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.728  -7.925  -0.714  1.00  0.39           C  
ATOM    598  C   SER A  38       2.052  -7.178  -0.901  1.00  0.37           C  
ATOM    599  O   SER A  38       3.120  -7.738  -0.733  1.00  0.37           O  
ATOM    600  CB  SER A  38       0.073  -8.205  -2.067  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.800  -9.226  -2.739  1.00  1.31           O  
ATOM    602  H   SER A  38      -1.068  -6.766  -0.404  1.00  0.42           H  
ATOM    603  HA  SER A  38       0.886  -8.848  -0.177  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.942  -8.532  -1.917  1.00  1.00           H  
ATOM    605  HB3 SER A  38       0.074  -7.300  -2.660  1.00  0.95           H  
ATOM    606  HG  SER A  38       0.171  -9.879  -3.056  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.986  -5.903  -1.222  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.242  -5.109  -1.391  1.00  0.43           C  
ATOM    609  C   LEU A  39       3.975  -5.071  -0.050  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.145  -5.389   0.047  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.796  -3.695  -1.799  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.934  -3.733  -3.073  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.606  -2.300  -3.496  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.694  -4.431  -4.209  1.00  0.61           C  
ATOM    615  H   LEU A  39       1.114  -5.472  -1.330  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.869  -5.540  -2.152  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.223  -3.256  -0.995  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.670  -3.091  -1.984  1.00  0.60           H  
ATOM    619  HG  LEU A  39       1.012  -4.260  -2.870  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       2.521  -1.773  -3.721  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       1.088  -1.797  -2.694  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       0.977  -2.320  -4.374  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.407  -5.472  -4.248  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       3.757  -4.358  -4.030  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       2.455  -3.957  -5.150  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.266  -4.720   0.992  1.00  0.55           N  
ATOM    627  CA  LYS A  40       3.873  -4.697   2.358  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.370  -6.101   2.716  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.414  -6.275   3.315  1.00  0.64           O  
ATOM    630  CB  LYS A  40       2.731  -4.283   3.293  1.00  0.85           C  
ATOM    631  CG  LYS A  40       3.237  -4.224   4.735  1.00  1.33           C  
ATOM    632  CD  LYS A  40       2.085  -3.861   5.674  1.00  1.42           C  
ATOM    633  CE  LYS A  40       2.579  -3.926   7.122  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       1.374  -3.693   7.971  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.317  -4.500   0.876  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.677  -3.980   2.408  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.362  -3.311   3.000  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       1.935  -5.005   3.224  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.634  -5.188   5.014  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       4.011  -3.477   4.815  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       1.739  -2.861   5.452  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       1.274  -4.562   5.539  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       3.000  -4.901   7.327  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       3.313  -3.156   7.303  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       0.823  -4.572   8.041  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       0.782  -2.948   7.549  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40       1.675  -3.397   8.922  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.604  -7.100   2.358  1.00  0.59           N  
ATOM    649  CA  ALA A  41       3.987  -8.509   2.674  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.328  -8.869   2.031  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.208  -9.395   2.687  1.00  0.67           O  
ATOM    652  CB  ALA A  41       2.866  -9.372   2.087  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.765  -6.917   1.887  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.034  -8.652   3.742  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       1.908  -8.941   2.339  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.929 -10.371   2.494  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.969  -9.415   1.013  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.499  -8.596   0.756  1.00  0.52           N  
ATOM    659  CA  GLU A  42       6.799  -8.937   0.093  1.00  0.59           C  
ATOM    660  C   GLU A  42       7.949  -8.197   0.784  1.00  0.61           C  
ATOM    661  O   GLU A  42       8.950  -8.785   1.146  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.645  -8.480  -1.360  1.00  0.61           C  
ATOM    663  CG  GLU A  42       5.644  -9.395  -2.076  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.470  -8.959  -3.538  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       5.950  -7.891  -3.890  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       4.850  -9.701  -4.282  1.00  1.79           O  
ATOM    667  H   GLU A  42       4.778  -8.169   0.239  1.00  0.49           H  
ATOM    668  HA  GLU A  42       6.967 -10.002   0.127  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.285  -7.461  -1.382  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.601  -8.538  -1.858  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       6.007 -10.413  -2.047  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       4.689  -9.343  -1.573  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.799  -6.915   0.981  1.00  0.56           N  
ATOM    674  CA  TYR A  43       8.867  -6.121   1.669  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.101  -6.671   3.084  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.211  -6.701   3.580  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.323  -4.689   1.724  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.465  -3.695   1.700  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.472  -3.797   0.730  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       9.510  -2.664   2.646  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      11.522  -2.872   0.709  1.00  1.65           C  
ATOM    682  CE2 TYR A  43      10.560  -1.738   2.623  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      11.566  -1.842   1.655  1.00  1.59           C  
ATOM    684  OH  TYR A  43      12.601  -0.929   1.632  1.00  2.03           O  
ATOM    685  H   TYR A  43       6.974  -6.473   0.688  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.781  -6.149   1.099  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.681  -4.518   0.872  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       7.754  -4.557   2.633  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.439  -4.593   0.000  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       8.735  -2.583   3.394  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      12.299  -2.954  -0.038  1.00  2.39           H  
ATOM    692  HE2 TYR A  43      10.594  -0.943   3.354  1.00  2.85           H  
ATOM    693  HH  TYR A  43      12.754  -0.677   0.718  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.047  -7.090   3.734  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.158  -7.630   5.129  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.077  -8.856   5.180  1.00  0.98           C  
ATOM    697  O   LYS A  44       9.838  -9.030   6.113  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.730  -8.027   5.515  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.707  -8.519   6.964  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.278  -8.915   7.345  1.00  1.45           C  
ATOM    701  CE  LYS A  44       5.244  -9.365   8.808  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       3.805  -9.621   9.100  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.167  -7.037   3.302  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.517  -6.866   5.799  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.079  -7.171   5.414  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.389  -8.818   4.864  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.358  -9.376   7.063  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.047  -7.730   7.617  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       4.623  -8.066   7.212  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       4.949  -9.726   6.713  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       5.823 -10.269   8.936  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       5.617  -8.583   9.451  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       3.674  -9.736  10.125  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       3.500 -10.489   8.615  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       3.234  -8.817   8.766  1.00  2.47           H  
ATOM    716  N   GLU A  45       8.991  -9.716   4.201  1.00  0.96           N  
ATOM    717  CA  GLU A  45       9.836 -10.951   4.202  1.00  1.12           C  
ATOM    718  C   GLU A  45      11.328 -10.604   4.285  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.087 -11.294   4.941  1.00  1.40           O  
ATOM    720  CB  GLU A  45       9.520 -11.656   2.882  1.00  1.12           C  
ATOM    721  CG  GLU A  45       8.092 -12.215   2.935  1.00  1.13           C  
ATOM    722  CD  GLU A  45       7.707 -12.841   1.585  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       8.526 -12.824   0.677  1.00  2.07           O  
ATOM    724  OE2 GLU A  45       6.594 -13.329   1.484  1.00  2.41           O  
ATOM    725  H   GLU A  45       8.354  -9.560   3.472  1.00  0.88           H  
ATOM    726  HA  GLU A  45       9.559 -11.588   5.027  1.00  1.22           H  
ATOM    727  HB2 GLU A  45       9.602 -10.950   2.067  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      10.216 -12.466   2.730  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       8.035 -12.969   3.706  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       7.404 -11.416   3.166  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.759  -9.559   3.624  1.00  1.19           N  
ATOM    732  CA  LYS A  46      13.211  -9.199   3.671  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.652  -8.893   5.110  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.589  -9.484   5.614  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.341  -7.943   2.806  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.113  -8.296   1.333  1.00  1.34           C  
ATOM    737  CD  LYS A  46      14.222  -9.233   0.850  1.00  1.84           C  
ATOM    738  CE  LYS A  46      14.146  -9.367  -0.673  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      15.425 -10.021  -1.067  1.00  2.31           N  
ATOM    740  H   LYS A  46      11.134  -9.021   3.094  1.00  1.07           H  
ATOM    741  HA  LYS A  46      13.809  -9.994   3.256  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.606  -7.216   3.119  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.329  -7.528   2.924  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      12.155  -8.783   1.224  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      13.127  -7.393   0.742  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      15.184  -8.830   1.131  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      14.093 -10.206   1.300  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      13.303  -9.983  -0.953  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      14.072  -8.394  -1.132  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      16.225  -9.441  -0.747  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      15.461 -10.116  -2.102  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      15.481 -10.964  -0.629  1.00  2.82           H  
ATOM    753  N   THR A  47      12.990  -7.974   5.773  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.384  -7.633   7.180  1.00  1.61           C  
ATOM    755  C   THR A  47      12.232  -6.970   7.954  1.00  1.64           C  
ATOM    756  O   THR A  47      12.456  -6.342   8.972  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.549  -6.650   7.032  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.538  -7.216   6.182  1.00  2.51           O  
ATOM    759  CG2 THR A  47      15.163  -6.355   8.405  1.00  1.98           C  
ATOM    760  H   THR A  47      12.245  -7.505   5.344  1.00  1.39           H  
ATOM    761  HA  THR A  47      13.721  -8.516   7.698  1.00  1.72           H  
ATOM    762  HB  THR A  47      14.189  -5.729   6.600  1.00  1.93           H  
ATOM    763  HG1 THR A  47      15.902  -6.511   5.641  1.00  2.76           H  
ATOM    764 HG21 THR A  47      14.723  -7.003   9.150  1.00  2.31           H  
ATOM    765 HG22 THR A  47      14.974  -5.325   8.669  1.00  2.45           H  
ATOM    766 HG23 THR A  47      16.229  -6.526   8.366  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.013  -7.079   7.480  1.00  1.53           N  
ATOM    768  CA  GLY A  48       9.874  -6.424   8.193  1.00  1.65           C  
ATOM    769  C   GLY A  48       9.986  -4.905   8.044  1.00  1.57           C  
ATOM    770  O   GLY A  48       9.704  -4.160   8.963  1.00  1.86           O  
ATOM    771  H   GLY A  48      10.849  -7.575   6.654  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       8.940  -6.766   7.767  1.00  1.61           H  
ATOM    773  HA3 GLY A  48       9.907  -6.684   9.241  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.406  -4.446   6.893  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.553  -2.974   6.670  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.203  -2.339   6.324  1.00  1.33           C  
ATOM    777  O   GLN A  49       8.974  -1.182   6.611  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.510  -2.851   5.481  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.938  -3.167   5.928  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.475  -2.008   6.768  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      13.383  -2.026   7.979  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      14.040  -0.994   6.170  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.632  -5.072   6.174  1.00  1.17           H  
ATOM    784  HA  GLN A  49      10.983  -2.501   7.538  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      11.213  -3.545   4.709  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.472  -1.844   5.092  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      12.939  -4.073   6.517  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.566  -3.301   5.060  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      14.116  -0.982   5.193  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      14.388  -0.245   6.698  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.322  -3.102   5.706  1.00  1.22           N  
ATOM    792  CA  GLU A  50       6.961  -2.601   5.295  1.00  1.34           C  
ATOM    793  C   GLU A  50       7.005  -1.165   4.728  1.00  1.37           C  
ATOM    794  O   GLU A  50       8.060  -0.607   4.491  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.090  -2.693   6.561  1.00  1.52           C  
ATOM    796  CG  GLU A  50       6.512  -1.653   7.607  1.00  1.63           C  
ATOM    797  CD  GLU A  50       5.436  -1.561   8.690  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       5.231  -2.547   9.379  1.00  2.37           O  
ATOM    799  OE2 GLU A  50       4.835  -0.506   8.812  1.00  2.32           O  
ATOM    800  H   GLU A  50       8.563  -4.027   5.501  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.550  -3.264   4.545  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.057  -2.529   6.295  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.196  -3.681   6.984  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       7.448  -1.952   8.055  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       6.628  -0.689   7.135  1.00  1.74           H  
ATOM    806  N   TYR A  51       5.860  -0.581   4.483  1.00  1.36           N  
ATOM    807  CA  TYR A  51       5.825   0.806   3.917  1.00  1.46           C  
ATOM    808  C   TYR A  51       6.288   1.835   4.961  1.00  1.37           C  
ATOM    809  O   TYR A  51       5.633   2.046   5.965  1.00  1.51           O  
ATOM    810  CB  TYR A  51       4.355   1.037   3.527  1.00  1.76           C  
ATOM    811  CG  TYR A  51       4.146   2.460   3.040  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       5.046   3.040   2.135  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       3.049   3.198   3.502  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       4.848   4.354   1.694  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       2.852   4.512   3.061  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       3.751   5.090   2.157  1.00  2.18           C  
ATOM    817  OH  TYR A  51       3.557   6.385   1.724  1.00  2.77           O  
ATOM    818  H   TYR A  51       5.022  -1.059   4.660  1.00  1.49           H  
ATOM    819  HA  TYR A  51       6.447   0.864   3.038  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       4.084   0.348   2.739  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       3.726   0.859   4.388  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       5.894   2.475   1.778  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       2.354   2.752   4.199  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       5.542   4.800   0.997  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       2.006   5.080   3.419  1.00  2.91           H  
ATOM    826  HH  TYR A  51       4.218   6.940   2.143  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.392   2.499   4.712  1.00  1.79           N  
ATOM    828  CA  LYS A  52       7.875   3.543   5.670  1.00  1.97           C  
ATOM    829  C   LYS A  52       6.943   4.762   5.592  1.00  1.79           C  
ATOM    830  O   LYS A  52       6.416   5.053   4.536  1.00  1.93           O  
ATOM    831  CB  LYS A  52       9.287   3.907   5.203  1.00  2.70           C  
ATOM    832  CG  LYS A  52      10.230   2.728   5.451  1.00  3.42           C  
ATOM    833  CD  LYS A  52      10.616   2.681   6.931  1.00  3.91           C  
ATOM    834  CE  LYS A  52      11.675   3.749   7.221  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      12.978   3.027   7.172  1.00  5.01           N  
ATOM    836  H   LYS A  52       7.886   2.329   3.884  1.00  2.25           H  
ATOM    837  HA  LYS A  52       7.904   3.150   6.675  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       9.268   4.139   4.148  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       9.637   4.767   5.755  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.733   1.808   5.179  1.00  3.67           H  
ATOM    841  HG3 LYS A  52      11.120   2.847   4.852  1.00  3.72           H  
ATOM    842  HD2 LYS A  52       9.741   2.867   7.537  1.00  4.18           H  
ATOM    843  HD3 LYS A  52      11.017   1.707   7.168  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      11.642   4.523   6.466  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      11.524   4.172   8.202  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      13.204   2.786   6.186  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      12.914   2.154   7.734  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      13.726   3.637   7.561  1.00  5.37           H  
ATOM    849  N   PRO A  53       6.750   5.439   6.703  1.00  2.16           N  
ATOM    850  CA  PRO A  53       5.854   6.617   6.708  1.00  2.66           C  
ATOM    851  C   PRO A  53       6.565   7.865   6.191  1.00  2.84           C  
ATOM    852  O   PRO A  53       6.079   8.531   5.295  1.00  3.45           O  
ATOM    853  CB  PRO A  53       5.482   6.778   8.173  1.00  3.38           C  
ATOM    854  CG  PRO A  53       6.608   6.156   8.944  1.00  3.44           C  
ATOM    855  CD  PRO A  53       7.319   5.181   8.033  1.00  2.72           C  
ATOM    856  HA  PRO A  53       4.979   6.421   6.122  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       5.388   7.827   8.419  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       4.560   6.259   8.383  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       7.296   6.925   9.267  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       6.217   5.630   9.801  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       8.384   5.373   8.035  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       7.115   4.164   8.333  1.00  2.79           H  
ATOM    863  N   GLY A  54       7.710   8.188   6.737  1.00  2.67           N  
ATOM    864  CA  GLY A  54       8.442   9.396   6.257  1.00  2.91           C  
ATOM    865  C   GLY A  54       9.189   9.114   4.951  1.00  2.78           C  
ATOM    866  O   GLY A  54       9.880   9.975   4.444  1.00  3.07           O  
ATOM    867  H   GLY A  54       8.089   7.634   7.450  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       7.739  10.205   6.098  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       9.149   9.702   7.015  1.00  2.99           H  
ATOM    870  N   ASN A  55       9.056   7.929   4.388  1.00  2.55           N  
ATOM    871  CA  ASN A  55       9.764   7.614   3.100  1.00  2.74           C  
ATOM    872  C   ASN A  55      11.271   7.937   3.195  1.00  2.67           C  
ATOM    873  O   ASN A  55      11.665   9.076   3.041  1.00  2.81           O  
ATOM    874  CB  ASN A  55       9.100   8.506   2.046  1.00  3.37           C  
ATOM    875  CG  ASN A  55       7.777   7.878   1.601  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       6.720   8.419   1.856  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       7.792   6.753   0.939  1.00  4.09           N  
ATOM    878  H   ASN A  55       8.482   7.246   4.804  1.00  2.39           H  
ATOM    879  HA  ASN A  55       9.620   6.578   2.840  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       8.911   9.483   2.469  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       9.755   8.603   1.192  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       8.647   6.317   0.732  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       6.946   6.344   0.649  1.00  4.41           H  
ATOM    884  N   PRO A  56      12.079   6.920   3.430  1.00  2.84           N  
ATOM    885  CA  PRO A  56      13.544   7.137   3.524  1.00  3.03           C  
ATOM    886  C   PRO A  56      14.177   7.728   2.235  1.00  3.34           C  
ATOM    887  O   PRO A  56      15.128   8.478   2.353  1.00  4.10           O  
ATOM    888  CB  PRO A  56      14.102   5.755   3.872  1.00  3.64           C  
ATOM    889  CG  PRO A  56      13.049   4.788   3.445  1.00  3.89           C  
ATOM    890  CD  PRO A  56      11.729   5.500   3.602  1.00  3.29           C  
ATOM    891  HA  PRO A  56      13.746   7.804   4.347  1.00  2.94           H  
ATOM    892  HB2 PRO A  56      15.022   5.577   3.332  1.00  3.99           H  
ATOM    893  HB3 PRO A  56      14.268   5.674   4.936  1.00  3.80           H  
ATOM    894  HG2 PRO A  56      13.205   4.500   2.418  1.00  4.26           H  
ATOM    895  HG3 PRO A  56      13.068   3.917   4.080  1.00  4.33           H  
ATOM    896  HD2 PRO A  56      11.035   5.180   2.837  1.00  3.52           H  
ATOM    897  HD3 PRO A  56      11.321   5.334   4.587  1.00  3.27           H  
ATOM    898  N   PRO A  57      13.659   7.426   1.042  1.00  3.04           N  
ATOM    899  CA  PRO A  57      14.262   8.026  -0.179  1.00  3.64           C  
ATOM    900  C   PRO A  57      13.935   9.520  -0.255  1.00  4.29           C  
ATOM    901  O   PRO A  57      12.761   9.846  -0.322  1.00  4.82           O  
ATOM    902  CB  PRO A  57      13.604   7.273  -1.329  1.00  3.43           C  
ATOM    903  CG  PRO A  57      12.311   6.791  -0.772  1.00  2.93           C  
ATOM    904  CD  PRO A  57      12.540   6.524   0.687  1.00  2.55           C  
ATOM    905  OXT PRO A  57      14.863  10.312  -0.244  1.00  4.61           O  
ATOM    906  HA  PRO A  57      15.326   7.865  -0.193  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      13.434   7.939  -2.163  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      14.213   6.435  -1.631  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      11.551   7.550  -0.897  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      12.008   5.882  -1.263  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      11.649   6.750   1.232  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      12.830   5.500   0.834  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      17.172   0.735  -4.350  1.00  2.80           N  
ATOM      2  CA  ASP A   1      16.196  -0.382  -4.184  1.00  2.11           C  
ATOM      3  C   ASP A   1      15.153  -0.024  -3.121  1.00  1.49           C  
ATOM      4  O   ASP A   1      13.977  -0.288  -3.279  1.00  1.53           O  
ATOM      5  CB  ASP A   1      17.034  -1.577  -3.730  1.00  2.62           C  
ATOM      6  CG  ASP A   1      16.231  -2.865  -3.915  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      15.156  -2.957  -3.345  1.00  3.98           O  
ATOM      8  OD2 ASP A   1      16.704  -3.739  -4.623  1.00  3.88           O  
ATOM      9  H1  ASP A   1      17.734   0.839  -3.483  1.00  3.24           H  
ATOM     10  H2  ASP A   1      16.658   1.620  -4.539  1.00  3.12           H  
ATOM     11  HA  ASP A   1      15.716  -0.605  -5.124  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      17.938  -1.627  -4.319  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      17.290  -1.461  -2.687  1.00  2.73           H  
ATOM     14  N   SER A   2      15.576   0.569  -2.036  1.00  1.24           N  
ATOM     15  CA  SER A   2      14.613   0.944  -0.957  1.00  1.03           C  
ATOM     16  C   SER A   2      13.637   2.022  -1.449  1.00  0.84           C  
ATOM     17  O   SER A   2      12.466   2.003  -1.122  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.477   1.489   0.182  1.00  1.50           C  
ATOM     19  OG  SER A   2      16.049   2.728  -0.217  1.00  1.95           O  
ATOM     20  H   SER A   2      16.530   0.767  -1.931  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.072   0.074  -0.620  1.00  1.18           H  
ATOM     22  HB2 SER A   2      14.868   1.644   1.056  1.00  1.87           H  
ATOM     23  HB3 SER A   2      16.259   0.776   0.412  1.00  2.12           H  
ATOM     24  HG  SER A   2      16.588   3.053   0.508  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.121   2.973  -2.208  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.232   4.076  -2.703  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.148   3.545  -3.648  1.00  0.60           C  
ATOM     28  O   LEU A   3      10.971   3.777  -3.447  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.163   5.023  -3.463  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.374   6.234  -3.965  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      12.974   7.106  -2.773  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      14.244   7.048  -4.925  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.074   2.972  -2.439  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.783   4.597  -1.872  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.953   5.350  -2.809  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.591   4.503  -4.308  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.484   5.897  -4.478  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      12.426   7.968  -3.125  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      13.862   7.432  -2.253  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      12.352   6.534  -2.101  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      15.033   7.534  -4.371  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      13.638   7.794  -5.417  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      14.676   6.390  -5.664  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.542   2.856  -4.688  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.538   2.331  -5.669  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.534   1.402  -4.978  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.346   1.463  -5.232  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.359   1.587  -6.733  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      13.011   0.334  -6.147  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      11.442   1.180  -7.888  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.500   2.703  -4.833  1.00  0.73           H  
ATOM     52  HA  VAL A   4      11.014   3.154  -6.131  1.00  0.71           H  
ATOM     53  HB  VAL A   4      13.128   2.240  -7.098  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      13.670  -0.106  -6.880  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      12.244  -0.376  -5.881  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      13.577   0.602  -5.269  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      10.491   0.853  -7.493  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      11.897   0.373  -8.442  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      11.288   2.026  -8.542  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.004   0.555  -4.101  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.074  -0.373  -3.381  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.040   0.435  -2.587  1.00  0.46           C  
ATOM     63  O   LEU A   5       7.870   0.105  -2.562  1.00  0.41           O  
ATOM     64  CB  LEU A   5      10.963  -1.200  -2.444  1.00  0.77           C  
ATOM     65  CG  LEU A   5      11.235  -2.588  -3.051  1.00  1.13           C  
ATOM     66  CD1 LEU A   5       9.918  -3.348  -3.224  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.916  -2.446  -4.417  1.00  1.49           C  
ATOM     68  H   LEU A   5      11.967   0.537  -3.915  1.00  0.71           H  
ATOM     69  HA  LEU A   5       9.577  -1.024  -4.085  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      11.901  -0.684  -2.295  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.466  -1.319  -1.493  1.00  1.07           H  
ATOM     72  HG  LEU A   5      11.880  -3.145  -2.387  1.00  1.88           H  
ATOM     73 HD11 LEU A   5       9.256  -3.113  -2.403  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      10.115  -4.410  -3.235  1.00  2.35           H  
ATOM     75 HD13 LEU A   5       9.454  -3.058  -4.155  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      12.477  -3.342  -4.635  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      12.583  -1.600  -4.399  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      11.166  -2.297  -5.180  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.463   1.507  -1.960  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.505   2.359  -1.186  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.415   2.897  -2.119  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.256   2.971  -1.758  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.339   3.508  -0.611  1.00  0.54           C  
ATOM     84  CG  TYR A   6       8.437   4.440   0.167  1.00  1.20           C  
ATOM     85  CD1 TYR A   6       7.804   3.993   1.332  1.00  1.81           C  
ATOM     86  CD2 TYR A   6       8.219   5.744  -0.292  1.00  2.14           C  
ATOM     87  CE1 TYR A   6       6.956   4.852   2.041  1.00  2.57           C  
ATOM     88  CE2 TYR A   6       7.369   6.602   0.416  1.00  2.94           C  
ATOM     89  CZ  TYR A   6       6.739   6.157   1.583  1.00  2.97           C  
ATOM     90  OH  TYR A   6       5.902   7.003   2.281  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.409   1.759  -2.011  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.061   1.790  -0.384  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.098   3.108   0.046  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.809   4.052  -1.416  1.00  0.88           H  
ATOM     95  HD1 TYR A   6       7.972   2.986   1.685  1.00  2.19           H  
ATOM     96  HD2 TYR A   6       8.708   6.089  -1.191  1.00  2.57           H  
ATOM     97  HE1 TYR A   6       6.470   4.507   2.942  1.00  3.19           H  
ATOM     98  HE2 TYR A   6       7.201   7.607   0.060  1.00  3.78           H  
ATOM     99  HH  TYR A   6       5.268   7.371   1.661  1.00  4.15           H  
ATOM    100  N   ASN A   7       7.784   3.283  -3.311  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.774   3.822  -4.269  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.703   2.762  -4.545  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.531   3.066  -4.647  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.551   4.145  -5.550  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.454   5.364  -5.326  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       8.429   5.976  -4.275  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       9.251   5.752  -6.285  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.726   3.221  -3.574  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.323   4.720  -3.875  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.160   3.293  -5.822  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.854   4.359  -6.347  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       9.266   5.265  -7.135  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       9.832   6.530  -6.155  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.104   1.522  -4.676  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.113   0.439  -4.962  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.063   0.339  -3.851  1.00  0.33           C  
ATOM    117  O   ARG A   8       2.875   0.332  -4.122  1.00  0.37           O  
ATOM    118  CB  ARG A   8       5.937  -0.848  -5.023  1.00  0.48           C  
ATOM    119  CG  ARG A   8       6.814  -0.825  -6.272  1.00  1.09           C  
ATOM    120  CD  ARG A   8       5.928  -0.948  -7.512  1.00  1.30           C  
ATOM    121  NE  ARG A   8       6.876  -1.110  -8.646  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       7.109  -2.296  -9.133  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       6.240  -2.855  -9.928  1.00  2.93           N  
ATOM    124  NH2 ARG A   8       8.213  -2.921  -8.825  1.00  2.85           N  
ATOM    125  H   ARG A   8       7.057   1.307  -4.596  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.635   0.610  -5.912  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.562  -0.916  -4.144  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       5.276  -1.699  -5.063  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       7.363   0.105  -6.310  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       7.506  -1.652  -6.243  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       5.284  -1.813  -7.427  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       5.341  -0.053  -7.646  1.00  1.71           H  
ATOM    133  HE  ARG A   8       7.325  -0.326  -9.025  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       5.395  -2.373 -10.163  1.00  3.20           H  
ATOM    135 HH12 ARG A   8       6.416  -3.766 -10.300  1.00  3.44           H  
ATOM    136 HH21 ARG A   8       8.878  -2.490  -8.216  1.00  3.06           H  
ATOM    137 HH22 ARG A   8       8.393  -3.830  -9.200  1.00  3.36           H  
ATOM    138  N   VAL A   9       4.478   0.267  -2.607  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.477   0.172  -1.502  1.00  0.32           C  
ATOM    140  C   VAL A   9       2.736   1.507  -1.364  1.00  0.29           C  
ATOM    141  O   VAL A   9       1.536   1.546  -1.169  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.272  -0.165  -0.225  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.008  -1.492  -0.415  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.291   0.936   0.100  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.435   0.273  -2.407  1.00  0.30           H  
ATOM    146  HA  VAL A   9       2.775  -0.621  -1.711  1.00  0.38           H  
ATOM    147  HB  VAL A   9       3.581  -0.264   0.598  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       5.889  -1.507   0.208  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       5.297  -1.600  -1.450  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       4.357  -2.308  -0.136  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       5.850   0.656   0.982  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       4.775   1.866   0.287  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       5.969   1.058  -0.726  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.448   2.598  -1.476  1.00  0.28           N  
ATOM    155  CA  ALA A  10       2.804   3.946  -1.367  1.00  0.34           C  
ATOM    156  C   ALA A  10       1.750   4.149  -2.465  1.00  0.33           C  
ATOM    157  O   ALA A  10       0.669   4.648  -2.212  1.00  0.36           O  
ATOM    158  CB  ALA A  10       3.943   4.954  -1.528  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.412   2.530  -1.641  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.352   4.062  -0.394  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       4.488   5.033  -0.599  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       3.535   5.920  -1.788  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       4.610   4.623  -2.309  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.067   3.787  -3.687  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.094   3.988  -4.809  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.203   3.212  -4.537  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.286   3.750  -4.682  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.816   3.474  -6.069  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.847   3.409  -7.258  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       2.961   4.430  -6.413  1.00  0.95           C  
ATOM    171  H   VAL A  11       2.952   3.405  -3.868  1.00  0.36           H  
ATOM    172  HA  VAL A  11       0.876   5.039  -4.922  1.00  0.46           H  
ATOM    173  HB  VAL A  11       2.216   2.489  -5.878  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       0.397   2.429  -7.304  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       1.386   3.601  -8.174  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       0.075   4.154  -7.133  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       3.761   3.880  -6.887  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       3.329   4.891  -5.508  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       2.602   5.195  -7.086  1.00  1.45           H  
ATOM    180  N   GLN A  12      -0.113   1.963  -4.137  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.363   1.188  -3.856  1.00  0.43           C  
ATOM    182  C   GLN A  12      -2.154   1.886  -2.745  1.00  0.39           C  
ATOM    183  O   GLN A  12      -3.343   2.083  -2.862  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -0.904  -0.206  -3.414  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -2.116  -1.144  -3.335  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -2.781  -1.256  -4.712  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -2.171  -1.709  -5.660  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -4.012  -0.848  -4.862  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.765   1.545  -4.019  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -1.964   1.112  -4.750  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.193  -0.594  -4.130  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -0.437  -0.141  -2.443  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.793  -2.122  -3.011  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.828  -0.748  -2.627  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -4.501  -0.477  -4.098  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -4.445  -0.908  -5.739  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.496   2.228  -1.655  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -2.173   2.902  -0.485  1.00  0.36           C  
ATOM    199  C   GLY A  13      -3.204   3.935  -0.989  1.00  0.34           C  
ATOM    200  O   GLY A  13      -4.342   3.966  -0.560  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.549   1.986  -1.580  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -2.658   2.169   0.139  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -1.428   3.446   0.080  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.788   4.771  -1.906  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.698   5.817  -2.477  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.845   5.173  -3.262  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.947   5.688  -3.286  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.820   6.644  -3.422  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.815   7.477  -2.617  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -2.067   7.721  -1.448  1.00  1.00           O  
ATOM    211  OD2 ASP A  14      -0.806   7.857  -3.188  1.00  1.12           O  
ATOM    212  H   ASP A  14      -1.863   4.709  -2.226  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -4.092   6.449  -1.692  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -2.285   5.979  -4.087  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -3.446   7.305  -4.003  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.596   4.064  -3.920  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.683   3.409  -4.719  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.846   3.047  -3.789  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.994   3.300  -4.102  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -5.041   2.156  -5.334  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.091   1.349  -6.104  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -3.926   2.581  -6.293  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.695   3.673  -3.898  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -6.021   4.072  -5.500  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.628   1.542  -4.551  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.725   0.824  -5.405  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.595   0.636  -6.746  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.691   2.017  -6.703  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -4.350   3.153  -7.106  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.437   1.703  -6.688  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -3.206   3.187  -5.764  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.560   2.504  -2.627  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.659   2.185  -1.660  1.00  0.35           C  
ATOM    234  C   VAL A  16      -8.377   3.500  -1.309  1.00  0.33           C  
ATOM    235  O   VAL A  16      -9.589   3.588  -1.305  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.955   1.583  -0.432  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -7.945   1.423   0.729  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -6.391   0.210  -0.799  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.624   2.342  -2.380  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -8.349   1.471  -2.086  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -6.149   2.233  -0.127  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -8.942   1.288   0.335  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -7.920   2.308   1.348  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -7.671   0.562   1.320  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -6.129   0.197  -1.847  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -7.136  -0.548  -0.605  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -5.511   0.012  -0.205  1.00  1.34           H  
ATOM    248  N   ARG A  17      -7.605   4.521  -1.036  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -8.181   5.862  -0.703  1.00  0.36           C  
ATOM    250  C   ARG A  17      -9.026   6.397  -1.864  1.00  0.32           C  
ATOM    251  O   ARG A  17     -10.071   6.986  -1.661  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.962   6.762  -0.472  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.262   6.358   0.826  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -5.037   7.251   1.041  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -5.581   8.630   1.184  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -5.847   9.108   2.369  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -4.909   9.692   3.062  1.00  2.93           N  
ATOM    258  NH2 ARG A  17      -7.051   9.002   2.861  1.00  3.15           N  
ATOM    259  H   ARG A  17      -6.632   4.405  -1.067  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.770   5.805   0.198  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -6.275   6.650  -1.297  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -7.273   7.790  -0.407  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -6.945   6.477   1.655  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -5.948   5.327   0.762  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -4.513   6.956   1.940  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -4.381   7.199   0.187  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -5.737   9.180   0.388  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -3.986   9.775   2.685  1.00  3.09           H  
ATOM    269 HH12 ARG A  17      -5.112  10.058   3.970  1.00  3.44           H  
ATOM    270 HH21 ARG A  17      -7.771   8.555   2.330  1.00  3.42           H  
ATOM    271 HH22 ARG A  17      -7.253   9.367   3.770  1.00  3.65           H  
ATOM    272  N   GLU A  18      -8.574   6.204  -3.079  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -9.343   6.708  -4.263  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.729   6.070  -4.293  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.722   6.722  -4.554  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -8.529   6.264  -5.480  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -9.097   6.906  -6.752  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -8.203   6.578  -7.958  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -7.117   6.054  -7.756  1.00  2.12           O  
ATOM    280  OE2 GLU A  18      -8.621   6.862  -9.069  1.00  2.23           O  
ATOM    281  H   GLU A  18      -7.725   5.731  -3.211  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -9.417   7.784  -4.239  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -7.503   6.563  -5.350  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -8.579   5.189  -5.571  1.00  0.85           H  
ATOM    285  HG2 GLU A  18     -10.091   6.523  -6.930  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -9.144   7.977  -6.623  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.791   4.796  -4.024  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -12.105   4.082  -4.024  1.00  0.32           C  
ATOM    289  C   LEU A  19     -13.051   4.692  -2.982  1.00  0.36           C  
ATOM    290  O   LEU A  19     -14.232   4.854  -3.215  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.771   2.643  -3.654  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -11.014   1.982  -4.805  1.00  0.43           C  
ATOM    293  CD1 LEU A  19     -10.532   0.598  -4.369  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.942   1.845  -6.015  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.964   4.308  -3.819  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -12.546   4.107  -4.998  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -11.157   2.644  -2.773  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.683   2.098  -3.462  1.00  0.40           H  
ATOM    299  HG  LEU A  19     -10.161   2.591  -5.070  1.00  0.70           H  
ATOM    300 HD11 LEU A  19     -10.033   0.112  -5.195  1.00  1.66           H  
ATOM    301 HD12 LEU A  19     -11.379   0.005  -4.062  1.00  1.49           H  
ATOM    302 HD13 LEU A  19      -9.845   0.699  -3.542  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -11.638   0.995  -6.608  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.884   2.742  -6.615  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -12.957   1.705  -5.676  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.531   5.036  -1.836  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -13.378   5.644  -0.773  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.813   7.032  -1.218  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.943   7.437  -1.024  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.493   5.717   0.472  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -12.213   4.303   0.994  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -13.523   3.635   1.421  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -13.228   2.571   2.482  1.00  1.44           C  
ATOM    314  NZ  LYS A  20     -14.371   2.649   3.434  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.585   4.906  -1.682  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -14.236   5.027  -0.585  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.559   6.200   0.223  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -12.998   6.285   1.238  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -11.752   3.718   0.211  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -11.546   4.357   1.841  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -14.191   4.379   1.830  1.00  1.26           H  
ATOM    322  HD3 LYS A  20     -13.984   3.164   0.562  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -13.178   1.591   2.028  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -12.305   2.798   2.994  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20     -14.379   3.583   3.891  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20     -14.269   1.912   4.160  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20     -15.263   2.507   2.917  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.916   7.754  -1.836  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -13.256   9.120  -2.331  1.00  0.67           C  
ATOM    330  C   ALA A  21     -14.405   9.016  -3.336  1.00  0.69           C  
ATOM    331  O   ALA A  21     -15.220   9.911  -3.455  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -11.986   9.634  -3.013  1.00  0.67           C  
ATOM    333  H   ALA A  21     -12.019   7.388  -1.988  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -13.525   9.765  -1.509  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -12.174  10.608  -3.439  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -11.696   8.949  -3.797  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -11.190   9.706  -2.287  1.00  1.13           H  
ATOM    338  N   LYS A  22     -14.477   7.916  -4.051  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -15.588   7.744  -5.042  1.00  0.71           C  
ATOM    340  C   LYS A  22     -16.766   6.977  -4.414  1.00  0.74           C  
ATOM    341  O   LYS A  22     -17.594   6.432  -5.115  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.996   6.980  -6.236  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -14.496   5.606  -5.798  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -14.141   4.772  -7.032  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -12.816   5.265  -7.619  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -12.694   4.566  -8.929  1.00  2.11           N  
ATOM    347  H   LYS A  22     -13.808   7.199  -3.919  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -15.928   8.714  -5.373  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -15.758   6.857  -6.992  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -14.173   7.544  -6.649  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.620   5.725  -5.183  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -15.268   5.103  -5.236  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -14.045   3.734  -6.749  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -14.920   4.874  -7.772  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -12.844   6.336  -7.762  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -11.994   4.991  -6.976  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -11.882   4.949  -9.453  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -13.561   4.713  -9.483  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -12.554   3.547  -8.766  1.00  2.60           H  
ATOM    360  N   LYS A  23     -16.841   6.930  -3.097  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.965   6.204  -2.403  1.00  0.79           C  
ATOM    362  C   LYS A  23     -18.027   4.741  -2.840  1.00  0.77           C  
ATOM    363  O   LYS A  23     -19.063   4.107  -2.768  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -19.248   6.923  -2.813  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -19.289   8.315  -2.178  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -20.568   9.040  -2.610  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -21.796   8.321  -2.031  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -22.599   7.887  -3.213  1.00  2.28           N  
ATOM    369  H   LYS A  23     -16.155   7.374  -2.556  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.841   6.266  -1.334  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -19.271   7.009  -3.883  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -20.101   6.352  -2.479  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -19.277   8.219  -1.102  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -18.429   8.884  -2.498  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -20.543  10.057  -2.246  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -20.631   9.047  -3.688  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -21.491   7.462  -1.449  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -22.374   8.999  -1.423  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -23.572   7.678  -2.911  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -22.177   7.032  -3.624  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -22.614   8.646  -3.927  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.930   4.207  -3.289  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.909   2.778  -3.736  1.00  0.70           C  
ATOM    384  C   ALA A  24     -17.324   1.850  -2.582  1.00  0.71           C  
ATOM    385  O   ALA A  24     -17.105   2.168  -1.430  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.460   2.501  -4.140  1.00  0.62           C  
ATOM    387  H   ALA A  24     -16.121   4.750  -3.338  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.560   2.639  -4.583  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -15.359   1.466  -4.431  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -14.808   2.703  -3.304  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.189   3.136  -4.970  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.912   0.723  -2.925  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -18.353  -0.247  -1.889  1.00  0.82           C  
ATOM    394  C   PRO A  25     -17.150  -0.848  -1.166  1.00  0.71           C  
ATOM    395  O   PRO A  25     -16.044  -0.845  -1.672  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -19.095  -1.318  -2.691  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.531  -1.216  -4.070  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -18.215   0.238  -4.282  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -19.025   0.218  -1.187  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.903  -2.298  -2.275  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -20.154  -1.114  -2.708  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.630  -1.812  -4.148  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -19.259  -1.541  -4.796  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -17.357   0.350  -4.931  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -19.070   0.761  -4.681  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.366  -1.379   0.011  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.244  -2.006   0.780  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.567  -3.081  -0.081  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.397  -3.367   0.070  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.901  -2.633   2.013  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.517  -1.532   2.881  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.175  -2.153   4.116  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -18.790  -1.043   4.972  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -19.471  -1.749   6.091  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.271  -1.377   0.384  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.528  -1.256   1.081  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.674  -3.319   1.697  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.156  -3.166   2.586  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.743  -0.846   3.194  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -18.262  -0.997   2.313  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -18.947  -2.843   3.806  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -17.432  -2.680   4.695  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -18.017  -0.389   5.350  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -19.511  -0.482   4.397  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -18.773  -2.297   6.631  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -20.193  -2.392   5.709  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -19.924  -1.050   6.716  1.00  2.34           H  
ATOM    428  N   GLU A  27     -16.309  -3.665  -0.991  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.732  -4.719  -1.883  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.558  -4.145  -2.683  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.546  -4.796  -2.864  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.873  -5.105  -2.825  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -16.415  -6.248  -3.729  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -16.279  -7.545  -2.919  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -16.836  -7.615  -1.833  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -15.621  -8.451  -3.402  1.00  2.08           O  
ATOM    437  H   GLU A  27     -17.249  -3.406  -1.090  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.418  -5.577  -1.314  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -17.728  -5.421  -2.245  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -17.143  -4.254  -3.432  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -17.133  -6.391  -4.523  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -15.456  -5.995  -4.151  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.682  -2.926  -3.150  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -13.565  -2.304  -3.924  1.00  0.49           C  
ATOM    445  C   ASP A  28     -12.397  -1.988  -2.993  1.00  0.39           C  
ATOM    446  O   ASP A  28     -11.252  -2.259  -3.302  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -14.142  -1.006  -4.501  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -14.962  -1.301  -5.766  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -14.840  -2.395  -6.297  1.00  1.05           O  
ATOM    450  OD2 ASP A  28     -15.694  -0.422  -6.188  1.00  1.46           O  
ATOM    451  H   ASP A  28     -15.505  -2.418  -2.981  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -13.248  -2.955  -4.723  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.784  -0.546  -3.762  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -13.333  -0.328  -4.741  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.684  -1.412  -1.856  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.597  -1.068  -0.893  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.971  -2.351  -0.337  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.769  -2.444  -0.172  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.284  -0.264   0.219  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.258   0.141   1.283  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -12.922   0.996  -0.380  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.617  -1.205  -1.638  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.846  -0.462  -1.375  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.052  -0.872   0.676  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -11.736   0.167   2.251  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -10.867   1.120   1.049  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -10.450  -0.573   1.299  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -13.094   0.848  -1.436  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -12.261   1.838  -0.239  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.863   1.192   0.113  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.782  -3.337  -0.045  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -11.242  -4.618   0.508  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.257  -5.265  -0.471  1.00  0.34           C  
ATOM    474  O   ASP A  30      -9.169  -5.652  -0.097  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.465  -5.520   0.706  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.273  -5.043   1.917  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.678  -4.476   2.820  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -14.474  -5.260   1.924  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.746  -3.232  -0.185  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.763  -4.442   1.457  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -13.087  -5.479  -0.178  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -12.140  -6.536   0.870  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.627  -5.388  -1.718  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.702  -6.017  -2.712  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.403  -5.217  -2.818  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.321  -5.772  -2.818  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.458  -5.999  -4.043  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.509  -5.069  -2.002  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.485  -7.032  -2.423  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.805  -4.996  -4.246  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -11.303  -6.668  -3.986  1.00  1.18           H  
ATOM    492  HB3 ALA A  31      -9.798  -6.319  -4.836  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.508  -3.919  -2.919  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.281  -3.072  -3.040  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.453  -3.125  -1.752  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.239  -3.212  -1.801  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.793  -1.655  -3.302  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.398  -3.502  -2.922  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.681  -3.409  -3.875  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -8.781  -1.705  -3.737  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -7.125  -1.150  -3.984  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -7.838  -1.109  -2.372  1.00  1.16           H  
ATOM    503  N   VAL A  33      -7.087  -3.086  -0.603  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.308  -3.149   0.669  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.650  -4.530   0.773  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.504  -4.643   1.163  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.318  -2.828   1.805  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.955  -4.081   2.433  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.587  -2.051   2.900  1.00  0.57           C  
ATOM    510  H   VAL A  33      -8.065  -3.024  -0.580  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.533  -2.389   0.657  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -8.101  -2.207   1.400  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.626  -4.540   1.729  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -8.510  -3.792   3.314  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -7.183  -4.781   2.713  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -5.979  -1.281   2.450  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.956  -2.727   3.459  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -7.309  -1.600   3.565  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.345  -5.581   0.381  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.717  -6.939   0.421  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.483  -6.922  -0.488  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.435  -7.439  -0.150  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.780  -7.908  -0.105  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -7.914  -8.034   0.920  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -7.460  -8.910   2.090  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -8.633  -9.129   3.052  1.00  2.23           C  
ATOM    527  NZ  LYS A  34      -8.434  -8.129   4.138  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.255  -5.468   0.026  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.438  -7.198   1.431  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.175  -7.537  -1.040  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.333  -8.878  -0.263  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -8.174  -7.054   1.289  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -8.776  -8.483   0.450  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -7.119  -9.863   1.714  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -6.655  -8.420   2.614  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -9.572  -8.955   2.545  1.00  2.76           H  
ATOM    537  HE3 LYS A  34      -8.603 -10.128   3.459  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34      -9.192  -8.228   4.844  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34      -8.460  -7.171   3.738  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34      -7.513  -8.292   4.594  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.604  -6.283  -1.628  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.441  -6.168  -2.559  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.373  -5.317  -1.881  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.203  -5.633  -1.876  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.981  -5.434  -3.792  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -3.056  -5.688  -4.984  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.695  -5.122  -6.252  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -3.816  -3.923  -6.403  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -4.121  -5.944  -7.171  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.455  -5.850  -1.853  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -3.056  -7.139  -2.826  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.981  -5.778  -4.020  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -4.009  -4.373  -3.588  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.106  -5.204  -4.811  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -2.904  -6.750  -5.102  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -4.030  -6.911  -7.042  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -4.531  -5.594  -7.988  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.805  -4.237  -1.292  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.874  -3.313  -0.574  1.00  0.55           C  
ATOM    560  C   LEU A  36      -1.147  -4.062   0.548  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.061  -3.994   0.660  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.805  -2.215  -0.034  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -2.113  -1.314   0.996  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.788  -0.767   0.449  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -3.039  -0.143   1.328  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.765  -4.034  -1.317  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -1.163  -2.886  -1.263  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -3.143  -1.608  -0.858  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -3.655  -2.685   0.428  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.934  -1.886   1.890  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -0.964  -0.268  -0.492  1.00  1.99           H  
ATOM    572 HD12 LEU A  36      -0.096  -1.583   0.300  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -0.370  -0.065   1.156  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -3.759  -0.453   2.072  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -3.559   0.170   0.434  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -2.456   0.681   1.713  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.867  -4.788   1.367  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -1.201  -5.555   2.467  1.00  0.53           C  
ATOM    579  C   LEU A  37      -0.177  -6.524   1.872  1.00  0.47           C  
ATOM    580  O   LEU A  37       0.894  -6.718   2.415  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.320  -6.302   3.188  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -2.858  -5.466   4.363  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -1.755  -5.267   5.401  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -3.348  -4.094   3.880  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.839  -4.840   1.251  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.721  -4.880   3.147  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -3.117  -6.486   2.491  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.942  -7.243   3.561  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.676  -5.994   4.822  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -1.228  -4.351   5.191  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -1.066  -6.098   5.362  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -2.194  -5.209   6.386  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -2.595  -3.639   3.254  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -3.534  -3.459   4.734  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -4.260  -4.214   3.319  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.490  -7.112   0.741  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.479  -8.046   0.087  1.00  0.39           C  
ATOM    598  C   SER A  38       1.775  -7.291  -0.233  1.00  0.37           C  
ATOM    599  O   SER A  38       2.860  -7.831  -0.121  1.00  0.37           O  
ATOM    600  CB  SER A  38      -0.202  -8.526  -1.196  1.00  0.42           C  
ATOM    601  OG  SER A  38       0.615  -9.508  -1.820  1.00  1.31           O  
ATOM    602  H   SER A  38      -1.352  -6.921   0.313  1.00  0.42           H  
ATOM    603  HA  SER A  38       0.684  -8.886   0.735  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -1.158  -8.961  -0.958  1.00  1.00           H  
ATOM    605  HB3 SER A  38      -0.346  -7.688  -1.862  1.00  0.95           H  
ATOM    606  HG  SER A  38       0.852  -9.186  -2.693  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.667  -6.037  -0.622  1.00  0.39           N  
ATOM    608  CA  LEU A  39       2.897  -5.239  -0.937  1.00  0.43           C  
ATOM    609  C   LEU A  39       3.785  -5.168   0.306  1.00  0.44           C  
ATOM    610  O   LEU A  39       4.992  -5.301   0.226  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.408  -3.832  -1.309  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.485  -3.890  -2.531  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       0.965  -2.486  -2.841  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.263  -4.414  -3.740  1.00  0.61           C  
ATOM    615  H   LEU A  39       0.783  -5.623  -0.693  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.434  -5.676  -1.762  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       1.871  -3.406  -0.475  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.261  -3.209  -1.539  1.00  0.60           H  
ATOM    619  HG  LEU A  39       0.651  -4.539  -2.325  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       0.098  -2.558  -3.481  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       1.736  -1.919  -3.342  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       0.694  -1.991  -1.921  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.317  -5.492  -3.695  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       3.262  -4.003  -3.731  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       1.760  -4.116  -4.648  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.188  -4.973   1.456  1.00  0.55           N  
ATOM    627  CA  LYS A  40       3.987  -4.912   2.714  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.681  -6.253   2.943  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.820  -6.311   3.353  1.00  0.64           O  
ATOM    630  CB  LYS A  40       2.979  -4.651   3.835  1.00  0.85           C  
ATOM    631  CG  LYS A  40       2.329  -3.280   3.638  1.00  1.33           C  
ATOM    632  CD  LYS A  40       1.336  -3.017   4.772  1.00  1.42           C  
ATOM    633  CE  LYS A  40       0.738  -1.615   4.617  1.00  2.23           C  
ATOM    634  NZ  LYS A  40      -0.089  -1.413   5.839  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.212  -4.881   1.491  1.00  0.61           H  
ATOM    636  HA  LYS A  40       4.710  -4.113   2.669  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.220  -5.417   3.818  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       3.488  -4.673   4.784  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.087  -2.514   3.633  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       1.797  -3.271   2.697  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       0.548  -3.750   4.731  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       1.844  -3.087   5.721  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       1.527  -0.876   4.570  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       0.117  -1.562   3.737  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       0.530  -1.360   6.673  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40      -0.747  -2.211   5.949  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40      -0.629  -0.527   5.750  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.989  -7.330   2.677  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.586  -8.685   2.883  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.836  -8.856   2.020  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.828  -9.410   2.456  1.00  0.67           O  
ATOM    652  CB  ALA A  41       3.498  -9.675   2.456  1.00  0.69           C  
ATOM    653  H   ALA A  41       3.069  -7.243   2.347  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.826  -8.833   3.923  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       2.525  -9.251   2.660  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       3.612 -10.595   3.008  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       3.588  -9.876   1.398  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.798  -8.380   0.801  1.00  0.52           N  
ATOM    659  CA  GLU A  42       6.991  -8.506  -0.094  1.00  0.59           C  
ATOM    660  C   GLU A  42       8.187  -7.787   0.538  1.00  0.61           C  
ATOM    661  O   GLU A  42       9.269  -8.330   0.640  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.573  -7.828  -1.400  1.00  0.61           C  
ATOM    663  CG  GLU A  42       5.450  -8.642  -2.054  1.00  0.68           C  
ATOM    664  CD  GLU A  42       5.007  -7.986  -3.371  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       5.684  -7.077  -3.827  1.00  1.90           O  
ATOM    666  OE2 GLU A  42       3.997  -8.414  -3.906  1.00  1.79           O  
ATOM    667  H   GLU A  42       4.987  -7.932   0.477  1.00  0.49           H  
ATOM    668  HA  GLU A  42       7.224  -9.544  -0.271  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.221  -6.827  -1.189  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.419  -7.781  -2.069  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       5.806  -9.642  -2.256  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       4.607  -8.693  -1.381  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.986  -6.571   0.976  1.00  0.56           N  
ATOM    674  CA  TYR A  43       9.095  -5.805   1.624  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.593  -6.553   2.871  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.776  -6.611   3.146  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.470  -4.460   2.024  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.436  -3.315   1.773  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.813  -3.467   2.006  1.00  1.42           C  
ATOM    680  CD2 TYR A  43       8.942  -2.090   1.307  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      11.686  -2.398   1.773  1.00  1.65           C  
ATOM    682  CE2 TYR A  43       9.816  -1.022   1.077  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      11.187  -1.175   1.309  1.00  1.59           C  
ATOM    684  OH  TYR A  43      12.046  -0.119   1.083  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.097  -6.166   0.888  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.903  -5.646   0.928  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.574  -4.301   1.441  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.211  -4.485   3.074  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      11.199  -4.411   2.362  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       7.884  -1.970   1.127  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      12.745  -2.516   1.952  1.00  2.39           H  
ATOM    692  HE2 TYR A  43       9.431  -0.078   0.718  1.00  2.85           H  
ATOM    693  HH  TYR A  43      11.683   0.656   1.520  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.682  -7.111   3.628  1.00  0.73           N  
ATOM    695  CA  LYS A  44       9.064  -7.851   4.875  1.00  0.89           C  
ATOM    696  C   LYS A  44       9.940  -9.072   4.572  1.00  0.98           C  
ATOM    697  O   LYS A  44      10.671  -9.537   5.427  1.00  1.13           O  
ATOM    698  CB  LYS A  44       7.740  -8.286   5.515  1.00  0.95           C  
ATOM    699  CG  LYS A  44       7.000  -7.063   6.064  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.681  -7.510   6.700  1.00  1.45           C  
ATOM    701  CE  LYS A  44       4.904  -6.285   7.196  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       3.660  -6.836   7.809  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.737  -7.035   3.380  1.00  0.67           H  
ATOM    704  HA  LYS A  44       9.582  -7.186   5.541  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       7.125  -8.773   4.771  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       7.940  -8.975   6.322  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.614  -6.585   6.815  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       6.802  -6.367   5.271  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       5.089  -8.039   5.967  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       5.887  -8.163   7.535  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       5.483  -5.746   7.933  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       4.652  -5.641   6.368  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       3.016  -7.157   7.059  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       3.193  -6.095   8.369  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       3.901  -7.638   8.427  1.00  2.47           H  
ATOM    716  N   GLU A  45       9.864  -9.606   3.379  1.00  0.96           N  
ATOM    717  CA  GLU A  45      10.688 -10.813   3.043  1.00  1.12           C  
ATOM    718  C   GLU A  45      12.179 -10.531   3.238  1.00  1.23           C  
ATOM    719  O   GLU A  45      12.918 -11.374   3.711  1.00  1.40           O  
ATOM    720  CB  GLU A  45      10.415 -11.093   1.565  1.00  1.12           C  
ATOM    721  CG  GLU A  45       9.031 -11.725   1.395  1.00  1.13           C  
ATOM    722  CD  GLU A  45       8.707 -11.879  -0.099  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       9.329 -11.199  -0.902  1.00  2.07           O  
ATOM    724  OE2 GLU A  45       7.844 -12.680  -0.414  1.00  2.41           O  
ATOM    725  H   GLU A  45       9.259  -9.223   2.710  1.00  0.88           H  
ATOM    726  HA  GLU A  45      10.382 -11.658   3.639  1.00  1.22           H  
ATOM    727  HB2 GLU A  45      10.456 -10.167   1.012  1.00  1.04           H  
ATOM    728  HB3 GLU A  45      11.165 -11.769   1.185  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       9.024 -12.698   1.865  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       8.288 -11.095   1.859  1.00  1.11           H  
ATOM    731  N   LYS A  46      12.627  -9.360   2.865  1.00  1.19           N  
ATOM    732  CA  LYS A  46      14.078  -9.035   3.015  1.00  1.38           C  
ATOM    733  C   LYS A  46      14.478  -9.019   4.493  1.00  1.48           C  
ATOM    734  O   LYS A  46      15.382  -9.722   4.903  1.00  1.64           O  
ATOM    735  CB  LYS A  46      14.246  -7.642   2.403  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.852  -7.671   0.923  1.00  1.34           C  
ATOM    737  CD  LYS A  46      14.855  -8.520   0.141  1.00  1.84           C  
ATOM    738  CE  LYS A  46      14.474  -8.519  -1.342  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      13.412  -9.560  -1.482  1.00  2.31           N  
ATOM    740  H   LYS A  46      12.012  -8.702   2.479  1.00  1.07           H  
ATOM    741  HA  LYS A  46      14.678  -9.747   2.474  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      13.614  -6.941   2.929  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      15.275  -7.333   2.492  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      12.864  -8.092   0.818  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      13.857  -6.664   0.531  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      15.847  -8.109   0.261  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      14.837  -9.533   0.513  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      14.091  -7.549  -1.627  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      15.327  -8.779  -1.948  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      13.852 -10.500  -1.527  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      12.876  -9.391  -2.356  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      12.764  -9.517  -0.666  1.00  2.82           H  
ATOM    753  N   THR A  47      13.815  -8.223   5.293  1.00  1.46           N  
ATOM    754  CA  THR A  47      14.163  -8.164   6.748  1.00  1.61           C  
ATOM    755  C   THR A  47      13.031  -7.513   7.553  1.00  1.64           C  
ATOM    756  O   THR A  47      13.266  -6.926   8.592  1.00  1.83           O  
ATOM    757  CB  THR A  47      15.446  -7.319   6.842  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.578  -6.488   5.692  1.00  2.51           O  
ATOM    759  CG2 THR A  47      16.661  -8.244   6.945  1.00  1.98           C  
ATOM    760  H   THR A  47      13.091  -7.665   4.940  1.00  1.39           H  
ATOM    761  HA  THR A  47      14.355  -9.158   7.121  1.00  1.72           H  
ATOM    762  HB  THR A  47      15.401  -6.700   7.724  1.00  1.93           H  
ATOM    763  HG1 THR A  47      16.022  -5.681   5.959  1.00  2.76           H  
ATOM    764 HG21 THR A  47      17.078  -8.403   5.961  1.00  2.31           H  
ATOM    765 HG22 THR A  47      16.358  -9.192   7.365  1.00  2.45           H  
ATOM    766 HG23 THR A  47      17.406  -7.790   7.582  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.810  -7.605   7.085  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.673  -6.979   7.831  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.736  -5.452   7.717  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.504  -4.745   8.680  1.00  1.86           O  
ATOM    771  H   GLY A  48      11.642  -8.080   6.244  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.738  -7.337   7.428  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.737  -7.261   8.872  1.00  1.91           H  
ATOM    774  N   GLN A  49      11.053  -4.937   6.555  1.00  1.30           N  
ATOM    775  CA  GLN A  49      11.137  -3.452   6.386  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.750  -2.852   6.122  1.00  1.33           C  
ATOM    777  O   GLN A  49       9.525  -1.685   6.374  1.00  1.59           O  
ATOM    778  CB  GLN A  49      12.042  -3.251   5.173  1.00  1.34           C  
ATOM    779  CG  GLN A  49      13.442  -3.773   5.494  1.00  1.56           C  
ATOM    780  CD  GLN A  49      14.351  -3.573   4.282  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      14.634  -2.456   3.897  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      14.818  -4.618   3.657  1.00  2.50           N  
ATOM    783  H   GLN A  49      11.240  -5.526   5.794  1.00  1.17           H  
ATOM    784  HA  GLN A  49      11.585  -2.999   7.256  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      11.639  -3.791   4.330  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      12.098  -2.200   4.935  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      13.841  -3.232   6.340  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.387  -4.824   5.731  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      14.584  -5.518   3.966  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.403  -4.503   2.879  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.824  -3.653   5.626  1.00  1.22           N  
ATOM    792  CA  GLU A  50       7.421  -3.183   5.325  1.00  1.34           C  
ATOM    793  C   GLU A  50       7.383  -1.739   4.781  1.00  1.37           C  
ATOM    794  O   GLU A  50       8.356  -1.245   4.243  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.663  -3.303   6.656  1.00  1.52           C  
ATOM    796  CG  GLU A  50       7.224  -2.324   7.698  1.00  1.63           C  
ATOM    797  CD  GLU A  50       6.293  -2.266   8.917  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       5.137  -2.641   8.784  1.00  2.32           O  
ATOM    799  OE2 GLU A  50       6.754  -1.847   9.966  1.00  2.37           O  
ATOM    800  H   GLU A  50       9.051  -4.587   5.447  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.967  -3.847   4.604  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.617  -3.093   6.495  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.771  -4.311   7.027  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       8.200  -2.657   8.016  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       7.303  -1.340   7.262  1.00  1.74           H  
ATOM    806  N   TYR A  51       6.262  -1.073   4.907  1.00  1.36           N  
ATOM    807  CA  TYR A  51       6.153   0.330   4.389  1.00  1.46           C  
ATOM    808  C   TYR A  51       7.097   1.261   5.160  1.00  1.37           C  
ATOM    809  O   TYR A  51       7.024   1.366   6.370  1.00  1.51           O  
ATOM    810  CB  TYR A  51       4.687   0.719   4.620  1.00  1.76           C  
ATOM    811  CG  TYR A  51       4.431   2.126   4.127  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       4.600   3.214   4.992  1.00  1.93           C  
ATOM    813  CD2 TYR A  51       4.011   2.338   2.808  1.00  2.01           C  
ATOM    814  CE1 TYR A  51       4.347   4.515   4.538  1.00  2.22           C  
ATOM    815  CE2 TYR A  51       3.761   3.638   2.354  1.00  2.28           C  
ATOM    816  CZ  TYR A  51       3.928   4.729   3.219  1.00  2.18           C  
ATOM    817  OH  TYR A  51       3.674   6.016   2.777  1.00  2.77           O  
ATOM    818  H   TYR A  51       5.490  -1.498   5.334  1.00  1.49           H  
ATOM    819  HA  TYR A  51       6.378   0.358   3.335  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       4.048   0.033   4.083  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       4.464   0.664   5.676  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       4.925   3.050   6.008  1.00  2.52           H  
ATOM    823  HD2 TYR A  51       3.882   1.500   2.141  1.00  2.64           H  
ATOM    824  HE1 TYR A  51       4.478   5.354   5.206  1.00  2.91           H  
ATOM    825  HE2 TYR A  51       3.437   3.801   1.337  1.00  3.00           H  
ATOM    826  HH  TYR A  51       3.747   6.029   1.819  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.974   1.944   4.464  1.00  1.79           N  
ATOM    828  CA  LYS A  52       8.917   2.879   5.152  1.00  1.97           C  
ATOM    829  C   LYS A  52       8.131   4.075   5.716  1.00  1.79           C  
ATOM    830  O   LYS A  52       7.258   4.594   5.049  1.00  1.93           O  
ATOM    831  CB  LYS A  52       9.897   3.340   4.072  1.00  2.70           C  
ATOM    832  CG  LYS A  52      10.745   2.154   3.614  1.00  3.42           C  
ATOM    833  CD  LYS A  52      12.012   2.084   4.466  1.00  3.91           C  
ATOM    834  CE  LYS A  52      12.914   0.959   3.957  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      14.143   1.051   4.792  1.00  5.01           N  
ATOM    836  H   LYS A  52       8.006   1.846   3.489  1.00  2.25           H  
ATOM    837  HA  LYS A  52       9.447   2.364   5.935  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       9.348   3.737   3.234  1.00  2.85           H  
ATOM    839  HB3 LYS A  52      10.542   4.106   4.475  1.00  2.85           H  
ATOM    840  HG2 LYS A  52      10.180   1.240   3.730  1.00  3.67           H  
ATOM    841  HG3 LYS A  52      11.017   2.282   2.577  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      12.539   3.025   4.403  1.00  4.18           H  
ATOM    843  HD3 LYS A  52      11.744   1.890   5.493  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      12.432   0.000   4.095  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      13.160   1.113   2.918  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      14.853   0.377   4.442  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      13.909   0.823   5.779  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      14.525   2.018   4.740  1.00  5.37           H  
ATOM    849  N   PRO A  53       8.443   4.475   6.932  1.00  2.16           N  
ATOM    850  CA  PRO A  53       7.722   5.604   7.556  1.00  2.66           C  
ATOM    851  C   PRO A  53       8.390   6.945   7.226  1.00  2.84           C  
ATOM    852  O   PRO A  53       9.422   6.999   6.585  1.00  3.45           O  
ATOM    853  CB  PRO A  53       7.837   5.301   9.044  1.00  3.38           C  
ATOM    854  CG  PRO A  53       9.070   4.455   9.199  1.00  3.44           C  
ATOM    855  CD  PRO A  53       9.465   3.935   7.836  1.00  2.72           C  
ATOM    856  HA  PRO A  53       6.686   5.608   7.261  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       7.938   6.219   9.603  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       6.971   4.750   9.377  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       9.872   5.051   9.610  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       8.861   3.623   9.854  1.00  3.84           H  
ATOM    861  HD2 PRO A  53      10.447   4.301   7.564  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       9.443   2.857   7.824  1.00  2.79           H  
ATOM    863  N   GLY A  54       7.799   8.027   7.670  1.00  2.67           N  
ATOM    864  CA  GLY A  54       8.375   9.379   7.404  1.00  2.91           C  
ATOM    865  C   GLY A  54       8.239   9.754   5.928  1.00  2.78           C  
ATOM    866  O   GLY A  54       9.040  10.505   5.404  1.00  3.07           O  
ATOM    867  H   GLY A  54       6.968   7.948   8.184  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       7.857  10.110   8.009  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       9.422   9.375   7.672  1.00  2.99           H  
ATOM    870  N   ASN A  55       7.232   9.252   5.245  1.00  2.55           N  
ATOM    871  CA  ASN A  55       7.050   9.595   3.790  1.00  2.74           C  
ATOM    872  C   ASN A  55       8.335   9.272   3.005  1.00  2.67           C  
ATOM    873  O   ASN A  55       9.309   8.838   3.590  1.00  2.81           O  
ATOM    874  CB  ASN A  55       6.763  11.107   3.763  1.00  3.37           C  
ATOM    875  CG  ASN A  55       5.294  11.353   3.411  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       4.978  11.737   2.303  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       4.378  11.147   4.317  1.00  4.09           N  
ATOM    878  H   ASN A  55       6.595   8.653   5.688  1.00  2.39           H  
ATOM    879  HA  ASN A  55       6.214   9.051   3.379  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       6.971  11.528   4.737  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       7.393  11.582   3.027  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       4.635  10.837   5.214  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       3.432  11.305   4.103  1.00  4.41           H  
ATOM    884  N   PRO A  56       8.316   9.492   1.706  1.00  2.84           N  
ATOM    885  CA  PRO A  56       9.527   9.210   0.896  1.00  3.03           C  
ATOM    886  C   PRO A  56      10.627  10.232   1.226  1.00  3.34           C  
ATOM    887  O   PRO A  56      10.330  11.353   1.587  1.00  4.10           O  
ATOM    888  CB  PRO A  56       9.046   9.354  -0.547  1.00  3.64           C  
ATOM    889  CG  PRO A  56       7.834  10.226  -0.473  1.00  3.89           C  
ATOM    890  CD  PRO A  56       7.208  10.006   0.881  1.00  3.29           C  
ATOM    891  HA  PRO A  56       9.876   8.205   1.072  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       9.812   9.821  -1.151  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       8.782   8.389  -0.952  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       8.119  11.263  -0.586  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       7.133   9.949  -1.245  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       6.832  10.939   1.275  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       6.418   9.273   0.819  1.00  3.27           H  
ATOM    898  N   PRO A  57      11.871   9.816   1.106  1.00  3.04           N  
ATOM    899  CA  PRO A  57      12.999  10.730   1.416  1.00  3.64           C  
ATOM    900  C   PRO A  57      13.095  11.845   0.371  1.00  4.29           C  
ATOM    901  O   PRO A  57      12.572  11.660  -0.715  1.00  4.82           O  
ATOM    902  CB  PRO A  57      14.226   9.823   1.362  1.00  3.43           C  
ATOM    903  CG  PRO A  57      13.824   8.695   0.471  1.00  2.93           C  
ATOM    904  CD  PRO A  57      12.348   8.490   0.680  1.00  2.55           C  
ATOM    905  OXT PRO A  57      13.690  12.866   0.676  1.00  4.61           O  
ATOM    906  HA  PRO A  57      12.889  11.141   2.404  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      15.070  10.355   0.946  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      14.461   9.449   2.347  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      14.024   8.951  -0.561  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      14.359   7.798   0.742  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      11.872   8.186  -0.243  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      12.172   7.767   1.460  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      17.727  -0.114  -6.356  1.00  2.80           N  
ATOM      2  CA  ASP A   1      17.486   1.094  -5.513  1.00  2.11           C  
ATOM      3  C   ASP A   1      16.235   0.907  -4.649  1.00  1.49           C  
ATOM      4  O   ASP A   1      15.197   0.486  -5.124  1.00  1.53           O  
ATOM      5  CB  ASP A   1      17.285   2.240  -6.507  1.00  2.62           C  
ATOM      6  CG  ASP A   1      18.615   2.581  -7.189  1.00  3.43           C  
ATOM      7  OD1 ASP A   1      19.653   2.309  -6.604  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      18.573   3.118  -8.284  1.00  3.98           O  
ATOM      9  H1  ASP A   1      18.498   0.079  -7.026  1.00  3.24           H  
ATOM     10  H2  ASP A   1      16.859  -0.348  -6.882  1.00  3.12           H  
ATOM     11  HA  ASP A   1      18.344   1.295  -4.892  1.00  2.48           H  
ATOM     12  HB2 ASP A   1      16.565   1.941  -7.255  1.00  3.02           H  
ATOM     13  HB3 ASP A   1      16.918   3.109  -5.983  1.00  2.73           H  
ATOM     14  N   SER A   2      16.333   1.222  -3.383  1.00  1.24           N  
ATOM     15  CA  SER A   2      15.157   1.072  -2.469  1.00  1.03           C  
ATOM     16  C   SER A   2      14.047   2.060  -2.851  1.00  0.84           C  
ATOM     17  O   SER A   2      12.884   1.833  -2.578  1.00  0.76           O  
ATOM     18  CB  SER A   2      15.695   1.382  -1.071  1.00  1.50           C  
ATOM     19  OG  SER A   2      16.127   2.736  -1.023  1.00  1.95           O  
ATOM     20  H   SER A   2      17.184   1.561  -3.032  1.00  1.51           H  
ATOM     21  HA  SER A   2      14.785   0.060  -2.502  1.00  1.18           H  
ATOM     22  HB2 SER A   2      14.917   1.231  -0.341  1.00  1.87           H  
ATOM     23  HB3 SER A   2      16.523   0.721  -0.852  1.00  2.12           H  
ATOM     24  HG  SER A   2      15.479   3.236  -0.522  1.00  2.33           H  
ATOM     25  N   LEU A   3      14.400   3.155  -3.479  1.00  0.82           N  
ATOM     26  CA  LEU A   3      13.369   4.166  -3.882  1.00  0.75           C  
ATOM     27  C   LEU A   3      12.364   3.533  -4.844  1.00  0.60           C  
ATOM     28  O   LEU A   3      11.169   3.732  -4.738  1.00  0.55           O  
ATOM     29  CB  LEU A   3      14.155   5.264  -4.598  1.00  0.85           C  
ATOM     30  CG  LEU A   3      13.212   6.398  -5.008  1.00  1.06           C  
ATOM     31  CD1 LEU A   3      13.991   7.714  -5.059  1.00  1.23           C  
ATOM     32  CD2 LEU A   3      12.625   6.098  -6.389  1.00  1.69           C  
ATOM     33  H   LEU A   3      15.346   3.313  -3.685  1.00  0.92           H  
ATOM     34  HA  LEU A   3      12.868   4.569  -3.016  1.00  0.83           H  
ATOM     35  HB2 LEU A   3      14.915   5.643  -3.938  1.00  0.97           H  
ATOM     36  HB3 LEU A   3      14.621   4.852  -5.480  1.00  0.80           H  
ATOM     37  HG  LEU A   3      12.414   6.481  -4.284  1.00  1.60           H  
ATOM     38 HD11 LEU A   3      14.506   7.790  -6.006  1.00  1.66           H  
ATOM     39 HD12 LEU A   3      14.711   7.738  -4.254  1.00  1.92           H  
ATOM     40 HD13 LEU A   3      13.306   8.542  -4.955  1.00  1.50           H  
ATOM     41 HD21 LEU A   3      11.669   5.607  -6.276  1.00  2.22           H  
ATOM     42 HD22 LEU A   3      13.297   5.452  -6.935  1.00  2.15           H  
ATOM     43 HD23 LEU A   3      12.492   7.021  -6.933  1.00  2.14           H  
ATOM     44  N   VAL A   4      12.855   2.779  -5.787  1.00  0.64           N  
ATOM     45  CA  VAL A   4      11.953   2.120  -6.786  1.00  0.67           C  
ATOM     46  C   VAL A   4      10.944   1.210  -6.066  1.00  0.58           C  
ATOM     47  O   VAL A   4       9.753   1.266  -6.317  1.00  0.52           O  
ATOM     48  CB  VAL A   4      12.899   1.296  -7.677  1.00  0.91           C  
ATOM     49  CG1 VAL A   4      12.100   0.427  -8.657  1.00  1.52           C  
ATOM     50  CG2 VAL A   4      13.806   2.245  -8.464  1.00  1.37           C  
ATOM     51  H   VAL A   4      13.828   2.653  -5.842  1.00  0.73           H  
ATOM     52  HA  VAL A   4      11.440   2.861  -7.379  1.00  0.71           H  
ATOM     53  HB  VAL A   4      13.507   0.657  -7.052  1.00  1.33           H  
ATOM     54 HG11 VAL A   4      11.447  -0.232  -8.104  1.00  1.96           H  
ATOM     55 HG12 VAL A   4      12.783  -0.161  -9.253  1.00  1.94           H  
ATOM     56 HG13 VAL A   4      11.511   1.060  -9.303  1.00  2.11           H  
ATOM     57 HG21 VAL A   4      14.361   2.865  -7.775  1.00  1.80           H  
ATOM     58 HG22 VAL A   4      13.203   2.870  -9.106  1.00  1.86           H  
ATOM     59 HG23 VAL A   4      14.494   1.669  -9.065  1.00  1.90           H  
ATOM     60  N   LEU A   5      11.420   0.373  -5.182  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.504  -0.551  -4.443  1.00  0.61           C  
ATOM     62  C   LEU A   5       9.466   0.244  -3.642  1.00  0.46           C  
ATOM     63  O   LEU A   5       8.306  -0.122  -3.580  1.00  0.41           O  
ATOM     64  CB  LEU A   5      11.412  -1.356  -3.512  1.00  0.77           C  
ATOM     65  CG  LEU A   5      12.297  -2.280  -4.350  1.00  1.13           C  
ATOM     66  CD1 LEU A   5      13.334  -2.955  -3.452  1.00  1.92           C  
ATOM     67  CD2 LEU A   5      11.428  -3.347  -5.019  1.00  1.49           C  
ATOM     68  H   LEU A   5      12.385   0.350  -5.006  1.00  0.71           H  
ATOM     69  HA  LEU A   5      10.011  -1.215  -5.134  1.00  0.65           H  
ATOM     70  HB2 LEU A   5      12.031  -0.681  -2.939  1.00  1.22           H  
ATOM     71  HB3 LEU A   5      10.808  -1.950  -2.842  1.00  1.07           H  
ATOM     72  HG  LEU A   5      12.803  -1.699  -5.109  1.00  1.88           H  
ATOM     73 HD11 LEU A   5      12.873  -3.778  -2.927  1.00  2.46           H  
ATOM     74 HD12 LEU A   5      13.713  -2.240  -2.738  1.00  2.35           H  
ATOM     75 HD13 LEU A   5      14.147  -3.326  -4.058  1.00  2.41           H  
ATOM     76 HD21 LEU A   5      12.008  -4.247  -5.159  1.00  1.84           H  
ATOM     77 HD22 LEU A   5      11.087  -2.985  -5.978  1.00  2.08           H  
ATOM     78 HD23 LEU A   5      10.576  -3.561  -4.392  1.00  2.02           H  
ATOM     79  N   TYR A   6       9.873   1.330  -3.034  1.00  0.44           N  
ATOM     80  CA  TYR A   6       8.912   2.159  -2.236  1.00  0.41           C  
ATOM     81  C   TYR A   6       7.755   2.640  -3.117  1.00  0.32           C  
ATOM     82  O   TYR A   6       6.613   2.663  -2.699  1.00  0.35           O  
ATOM     83  CB  TYR A   6       9.729   3.363  -1.748  1.00  0.54           C  
ATOM     84  CG  TYR A   6      10.133   3.172  -0.306  1.00  1.20           C  
ATOM     85  CD1 TYR A   6      10.867   2.045   0.082  1.00  1.81           C  
ATOM     86  CD2 TYR A   6       9.769   4.133   0.644  1.00  2.14           C  
ATOM     87  CE1 TYR A   6      11.237   1.880   1.423  1.00  2.57           C  
ATOM     88  CE2 TYR A   6      10.139   3.969   1.984  1.00  2.94           C  
ATOM     89  CZ  TYR A   6      10.873   2.842   2.374  1.00  2.97           C  
ATOM     90  OH  TYR A   6      11.240   2.681   3.694  1.00  3.87           O  
ATOM     91  H   TYR A   6      10.813   1.602  -3.105  1.00  0.51           H  
ATOM     92  HA  TYR A   6       8.536   1.598  -1.392  1.00  0.47           H  
ATOM     93  HB2 TYR A   6      10.617   3.461  -2.356  1.00  0.90           H  
ATOM     94  HB3 TYR A   6       9.135   4.260  -1.836  1.00  0.88           H  
ATOM     95  HD1 TYR A   6      11.147   1.304  -0.652  1.00  2.19           H  
ATOM     96  HD2 TYR A   6       9.203   5.004   0.342  1.00  2.57           H  
ATOM     97  HE1 TYR A   6      11.804   1.011   1.724  1.00  3.19           H  
ATOM     98  HE2 TYR A   6       9.857   4.711   2.717  1.00  3.78           H  
ATOM     99  HH  TYR A   6      12.198   2.719   3.742  1.00  4.15           H  
ATOM    100  N   ASN A   7       8.050   3.040  -4.324  1.00  0.33           N  
ATOM    101  CA  ASN A   7       6.975   3.537  -5.237  1.00  0.39           C  
ATOM    102  C   ASN A   7       5.922   2.458  -5.500  1.00  0.35           C  
ATOM    103  O   ASN A   7       4.743   2.741  -5.558  1.00  0.39           O  
ATOM    104  CB  ASN A   7       7.686   3.896  -6.539  1.00  0.53           C  
ATOM    105  CG  ASN A   7       8.444   5.212  -6.365  1.00  0.61           C  
ATOM    106  OD1 ASN A   7       9.443   5.265  -5.678  1.00  1.12           O  
ATOM    107  ND2 ASN A   7       8.010   6.282  -6.972  1.00  1.35           N  
ATOM    108  H   ASN A   7       8.982   3.023  -4.628  1.00  0.36           H  
ATOM    109  HA  ASN A   7       6.511   4.418  -4.822  1.00  0.46           H  
ATOM    110  HB2 ASN A   7       8.380   3.109  -6.797  1.00  0.53           H  
ATOM    111  HB3 ASN A   7       6.956   4.005  -7.325  1.00  0.64           H  
ATOM    112 HD21 ASN A   7       7.208   6.236  -7.533  1.00  2.09           H  
ATOM    113 HD22 ASN A   7       8.486   7.132  -6.865  1.00  1.41           H  
ATOM    114  N   ARG A   8       6.336   1.228  -5.679  1.00  0.35           N  
ATOM    115  CA  ARG A   8       5.344   0.142  -5.968  1.00  0.40           C  
ATOM    116  C   ARG A   8       4.336   0.011  -4.825  1.00  0.33           C  
ATOM    117  O   ARG A   8       3.135   0.055  -5.035  1.00  0.37           O  
ATOM    118  CB  ARG A   8       6.181  -1.131  -6.084  1.00  0.48           C  
ATOM    119  CG  ARG A   8       7.017  -1.074  -7.363  1.00  1.09           C  
ATOM    120  CD  ARG A   8       7.993  -2.253  -7.392  1.00  1.30           C  
ATOM    121  NE  ARG A   8       7.136  -3.473  -7.387  1.00  1.95           N  
ATOM    122  CZ  ARG A   8       7.675  -4.645  -7.199  1.00  2.36           C  
ATOM    123  NH1 ARG A   8       8.630  -5.059  -7.986  1.00  2.85           N  
ATOM    124  NH2 ARG A   8       7.262  -5.402  -6.220  1.00  2.93           N  
ATOM    125  H   ARG A   8       7.297   1.023  -5.642  1.00  0.36           H  
ATOM    126  HA  ARG A   8       4.836   0.334  -6.900  1.00  0.50           H  
ATOM    127  HB2 ARG A   8       6.834  -1.212  -5.227  1.00  1.11           H  
ATOM    128  HB3 ARG A   8       5.528  -1.988  -6.121  1.00  0.90           H  
ATOM    129  HG2 ARG A   8       6.362  -1.127  -8.222  1.00  1.75           H  
ATOM    130  HG3 ARG A   8       7.571  -0.148  -7.389  1.00  1.82           H  
ATOM    131  HD2 ARG A   8       8.596  -2.217  -8.289  1.00  1.80           H  
ATOM    132  HD3 ARG A   8       8.622  -2.240  -6.515  1.00  1.71           H  
ATOM    133  HE  ARG A   8       6.169  -3.396  -7.523  1.00  2.55           H  
ATOM    134 HH11 ARG A   8       8.949  -4.477  -8.734  1.00  3.06           H  
ATOM    135 HH12 ARG A   8       9.043  -5.959  -7.842  1.00  3.36           H  
ATOM    136 HH21 ARG A   8       6.533  -5.082  -5.615  1.00  3.20           H  
ATOM    137 HH22 ARG A   8       7.673  -6.303  -6.076  1.00  3.44           H  
ATOM    138  N   VAL A   9       4.815  -0.139  -3.618  1.00  0.29           N  
ATOM    139  CA  VAL A   9       3.887  -0.267  -2.456  1.00  0.32           C  
ATOM    140  C   VAL A   9       3.190   1.078  -2.197  1.00  0.29           C  
ATOM    141  O   VAL A   9       2.012   1.135  -1.899  1.00  0.32           O  
ATOM    142  CB  VAL A   9       4.776  -0.677  -1.265  1.00  0.41           C  
ATOM    143  CG1 VAL A   9       5.499  -1.993  -1.585  1.00  0.79           C  
ATOM    144  CG2 VAL A   9       5.812   0.415  -0.959  1.00  1.07           C  
ATOM    145  H   VAL A   9       5.784  -0.167  -3.480  1.00  0.30           H  
ATOM    146  HA  VAL A   9       3.155  -1.036  -2.646  1.00  0.38           H  
ATOM    147  HB  VAL A   9       4.153  -0.826  -0.401  1.00  0.85           H  
ATOM    148 HG11 VAL A   9       5.021  -2.474  -2.426  1.00  1.41           H  
ATOM    149 HG12 VAL A   9       5.454  -2.645  -0.725  1.00  1.37           H  
ATOM    150 HG13 VAL A   9       6.533  -1.789  -1.828  1.00  1.42           H  
ATOM    151 HG21 VAL A   9       6.394   0.622  -1.840  1.00  1.48           H  
ATOM    152 HG22 VAL A   9       6.466   0.076  -0.169  1.00  1.59           H  
ATOM    153 HG23 VAL A   9       5.305   1.313  -0.642  1.00  1.77           H  
ATOM    154  N   ALA A  10       3.922   2.154  -2.317  1.00  0.28           N  
ATOM    155  CA  ALA A  10       3.338   3.516  -2.091  1.00  0.34           C  
ATOM    156  C   ALA A  10       2.189   3.802  -3.064  1.00  0.33           C  
ATOM    157  O   ALA A  10       1.168   4.348  -2.690  1.00  0.36           O  
ATOM    158  CB  ALA A  10       4.491   4.488  -2.343  1.00  0.42           C  
ATOM    159  H   ALA A  10       4.866   2.066  -2.562  1.00  0.27           H  
ATOM    160  HA  ALA A  10       2.997   3.613  -1.073  1.00  0.40           H  
ATOM    161  HB1 ALA A  10       5.165   4.474  -1.500  1.00  0.88           H  
ATOM    162  HB2 ALA A  10       4.099   5.484  -2.476  1.00  0.99           H  
ATOM    163  HB3 ALA A  10       5.023   4.189  -3.234  1.00  0.94           H  
ATOM    164  N   VAL A  11       2.363   3.464  -4.318  1.00  0.35           N  
ATOM    165  CA  VAL A  11       1.297   3.744  -5.331  1.00  0.42           C  
ATOM    166  C   VAL A  11      -0.007   3.024  -4.950  1.00  0.41           C  
ATOM    167  O   VAL A  11      -1.063   3.633  -4.924  1.00  0.41           O  
ATOM    168  CB  VAL A  11       1.879   3.242  -6.665  1.00  0.52           C  
ATOM    169  CG1 VAL A  11       0.806   3.235  -7.761  1.00  0.93           C  
ATOM    170  CG2 VAL A  11       3.023   4.172  -7.088  1.00  0.95           C  
ATOM    171  H   VAL A  11       3.206   3.044  -4.596  1.00  0.36           H  
ATOM    172  HA  VAL A  11       1.122   4.808  -5.392  1.00  0.46           H  
ATOM    173  HB  VAL A  11       2.262   2.240  -6.534  1.00  0.90           H  
ATOM    174 HG11 VAL A  11       0.222   2.330  -7.688  1.00  1.59           H  
ATOM    175 HG12 VAL A  11       1.283   3.279  -8.730  1.00  1.44           H  
ATOM    176 HG13 VAL A  11       0.161   4.093  -7.639  1.00  1.42           H  
ATOM    177 HG21 VAL A  11       3.811   3.590  -7.543  1.00  1.50           H  
ATOM    178 HG22 VAL A  11       3.412   4.683  -6.219  1.00  1.58           H  
ATOM    179 HG23 VAL A  11       2.657   4.899  -7.797  1.00  1.45           H  
ATOM    180  N   GLN A  12       0.047   1.746  -4.639  1.00  0.41           N  
ATOM    181  CA  GLN A  12      -1.213   1.028  -4.246  1.00  0.43           C  
ATOM    182  C   GLN A  12      -1.815   1.695  -3.004  1.00  0.39           C  
ATOM    183  O   GLN A  12      -2.993   1.988  -2.962  1.00  0.41           O  
ATOM    184  CB  GLN A  12      -0.780  -0.408  -3.927  1.00  0.49           C  
ATOM    185  CG  GLN A  12      -1.997  -1.244  -3.508  1.00  0.95           C  
ATOM    186  CD  GLN A  12      -3.004  -1.321  -4.659  1.00  1.11           C  
ATOM    187  OE1 GLN A  12      -2.639  -1.587  -5.786  1.00  1.61           O  
ATOM    188  NE2 GLN A  12      -4.269  -1.107  -4.416  1.00  1.84           N  
ATOM    189  H   GLN A  12       0.906   1.270  -4.653  1.00  0.42           H  
ATOM    190  HA  GLN A  12      -1.923   1.032  -5.060  1.00  0.46           H  
ATOM    191  HB2 GLN A  12      -0.326  -0.848  -4.804  1.00  0.92           H  
ATOM    192  HB3 GLN A  12      -0.062  -0.394  -3.121  1.00  0.87           H  
ATOM    193  HG2 GLN A  12      -1.673  -2.241  -3.246  1.00  1.58           H  
ATOM    194  HG3 GLN A  12      -2.468  -0.784  -2.652  1.00  1.66           H  
ATOM    195 HE21 GLN A  12      -4.564  -0.898  -3.505  1.00  2.40           H  
ATOM    196 HE22 GLN A  12      -4.923  -1.157  -5.144  1.00  2.17           H  
ATOM    197  N   GLY A  13      -1.002   1.899  -1.987  1.00  0.36           N  
ATOM    198  CA  GLY A  13      -1.463   2.519  -0.691  1.00  0.36           C  
ATOM    199  C   GLY A  13      -2.473   3.650  -0.959  1.00  0.34           C  
ATOM    200  O   GLY A  13      -3.533   3.716  -0.368  1.00  0.34           O  
ATOM    201  H   GLY A  13      -0.078   1.579  -2.056  1.00  0.37           H  
ATOM    202  HA2 GLY A  13      -1.908   1.769  -0.058  1.00  0.41           H  
ATOM    203  HA3 GLY A  13      -0.607   2.966  -0.202  1.00  0.37           H  
ATOM    204  N   ASP A  14      -2.124   4.539  -1.852  1.00  0.35           N  
ATOM    205  CA  ASP A  14      -3.021   5.686  -2.190  1.00  0.36           C  
ATOM    206  C   ASP A  14      -4.320   5.195  -2.830  1.00  0.33           C  
ATOM    207  O   ASP A  14      -5.378   5.748  -2.596  1.00  0.34           O  
ATOM    208  CB  ASP A  14      -2.225   6.538  -3.184  1.00  0.42           C  
ATOM    209  CG  ASP A  14      -1.057   7.220  -2.464  1.00  0.48           C  
ATOM    210  OD1 ASP A  14      -1.158   7.428  -1.264  1.00  1.12           O  
ATOM    211  OD2 ASP A  14      -0.080   7.527  -3.127  1.00  1.00           O  
ATOM    212  H   ASP A  14      -1.259   4.451  -2.303  1.00  0.38           H  
ATOM    213  HA  ASP A  14      -3.238   6.265  -1.305  1.00  0.38           H  
ATOM    214  HB2 ASP A  14      -1.842   5.905  -3.973  1.00  0.42           H  
ATOM    215  HB3 ASP A  14      -2.872   7.291  -3.609  1.00  0.44           H  
ATOM    216  N   VAL A  15      -4.249   4.175  -3.651  1.00  0.34           N  
ATOM    217  CA  VAL A  15      -5.488   3.669  -4.321  1.00  0.35           C  
ATOM    218  C   VAL A  15      -6.506   3.219  -3.262  1.00  0.33           C  
ATOM    219  O   VAL A  15      -7.689   3.475  -3.391  1.00  0.32           O  
ATOM    220  CB  VAL A  15      -5.029   2.491  -5.195  1.00  0.40           C  
ATOM    221  CG1 VAL A  15      -6.244   1.842  -5.870  1.00  0.45           C  
ATOM    222  CG2 VAL A  15      -4.050   2.997  -6.270  1.00  0.46           C  
ATOM    223  H   VAL A  15      -3.381   3.754  -3.836  1.00  0.35           H  
ATOM    224  HA  VAL A  15      -5.915   4.441  -4.942  1.00  0.38           H  
ATOM    225  HB  VAL A  15      -4.532   1.758  -4.575  1.00  0.40           H  
ATOM    226 HG11 VAL A  15      -6.692   1.128  -5.196  1.00  1.04           H  
ATOM    227 HG12 VAL A  15      -5.930   1.339  -6.773  1.00  1.00           H  
ATOM    228 HG13 VAL A  15      -6.968   2.606  -6.118  1.00  1.11           H  
ATOM    229 HG21 VAL A  15      -3.133   2.429  -6.214  1.00  1.12           H  
ATOM    230 HG22 VAL A  15      -3.833   4.042  -6.104  1.00  1.00           H  
ATOM    231 HG23 VAL A  15      -4.488   2.874  -7.251  1.00  1.20           H  
ATOM    232  N   VAL A  16      -6.060   2.575  -2.207  1.00  0.34           N  
ATOM    233  CA  VAL A  16      -7.018   2.144  -1.135  1.00  0.35           C  
ATOM    234  C   VAL A  16      -7.714   3.390  -0.561  1.00  0.33           C  
ATOM    235  O   VAL A  16      -8.926   3.458  -0.475  1.00  0.33           O  
ATOM    236  CB  VAL A  16      -6.144   1.469  -0.068  1.00  0.41           C  
ATOM    237  CG1 VAL A  16      -6.993   1.095   1.153  1.00  0.70           C  
ATOM    238  CG2 VAL A  16      -5.513   0.203  -0.651  1.00  0.60           C  
ATOM    239  H   VAL A  16      -5.100   2.395  -2.112  1.00  0.36           H  
ATOM    240  HA  VAL A  16      -7.742   1.443  -1.524  1.00  0.38           H  
ATOM    241  HB  VAL A  16      -5.364   2.152   0.237  1.00  0.66           H  
ATOM    242 HG11 VAL A  16      -7.510   1.972   1.512  1.00  1.32           H  
ATOM    243 HG12 VAL A  16      -6.352   0.710   1.932  1.00  1.32           H  
ATOM    244 HG13 VAL A  16      -7.713   0.341   0.873  1.00  1.27           H  
ATOM    245 HG21 VAL A  16      -4.779  -0.185   0.041  1.00  1.21           H  
ATOM    246 HG22 VAL A  16      -5.033   0.440  -1.589  1.00  1.06           H  
ATOM    247 HG23 VAL A  16      -6.279  -0.539  -0.816  1.00  1.34           H  
ATOM    248  N   ARG A  17      -6.940   4.381  -0.194  1.00  0.34           N  
ATOM    249  CA  ARG A  17      -7.527   5.643   0.353  1.00  0.36           C  
ATOM    250  C   ARG A  17      -8.402   6.313  -0.713  1.00  0.32           C  
ATOM    251  O   ARG A  17      -9.452   6.854  -0.426  1.00  0.33           O  
ATOM    252  CB  ARG A  17      -6.324   6.533   0.683  1.00  0.41           C  
ATOM    253  CG  ARG A  17      -6.792   7.795   1.415  1.00  1.01           C  
ATOM    254  CD  ARG A  17      -7.271   7.423   2.821  1.00  1.36           C  
ATOM    255  NE  ARG A  17      -7.685   8.713   3.444  1.00  1.99           N  
ATOM    256  CZ  ARG A  17      -6.829   9.399   4.154  1.00  2.51           C  
ATOM    257  NH1 ARG A  17      -6.671   9.136   5.424  1.00  3.15           N  
ATOM    258  NH2 ARG A  17      -6.129  10.350   3.595  1.00  2.93           N  
ATOM    259  H   ARG A  17      -5.967   4.297  -0.294  1.00  0.36           H  
ATOM    260  HA  ARG A  17      -8.098   5.443   1.246  1.00  0.39           H  
ATOM    261  HB2 ARG A  17      -5.631   5.987   1.306  1.00  0.72           H  
ATOM    262  HB3 ARG A  17      -5.830   6.817  -0.235  1.00  0.58           H  
ATOM    263  HG2 ARG A  17      -5.971   8.494   1.486  1.00  1.70           H  
ATOM    264  HG3 ARG A  17      -7.604   8.249   0.868  1.00  1.42           H  
ATOM    265  HD2 ARG A  17      -8.112   6.745   2.763  1.00  1.67           H  
ATOM    266  HD3 ARG A  17      -6.468   6.979   3.389  1.00  2.03           H  
ATOM    267  HE  ARG A  17      -8.599   9.045   3.321  1.00  2.45           H  
ATOM    268 HH11 ARG A  17      -7.205   8.408   5.854  1.00  3.42           H  
ATOM    269 HH12 ARG A  17      -6.015   9.662   5.966  1.00  3.65           H  
ATOM    270 HH21 ARG A  17      -6.248  10.553   2.624  1.00  3.09           H  
ATOM    271 HH22 ARG A  17      -5.474  10.875   4.139  1.00  3.44           H  
ATOM    272  N   GLU A  18      -7.949   6.291  -1.941  1.00  0.32           N  
ATOM    273  CA  GLU A  18      -8.712   6.940  -3.056  1.00  0.33           C  
ATOM    274  C   GLU A  18     -10.102   6.324  -3.211  1.00  0.30           C  
ATOM    275  O   GLU A  18     -11.076   7.023  -3.418  1.00  0.35           O  
ATOM    276  CB  GLU A  18      -7.885   6.660  -4.308  1.00  0.39           C  
ATOM    277  CG  GLU A  18      -8.390   7.530  -5.459  1.00  1.06           C  
ATOM    278  CD  GLU A  18      -8.091   8.999  -5.155  1.00  1.56           C  
ATOM    279  OE1 GLU A  18      -7.057   9.263  -4.563  1.00  2.23           O  
ATOM    280  OE2 GLU A  18      -8.903   9.835  -5.516  1.00  2.12           O  
ATOM    281  H   GLU A  18      -7.088   5.859  -2.127  1.00  0.35           H  
ATOM    282  HA  GLU A  18      -8.785   8.004  -2.896  1.00  0.35           H  
ATOM    283  HB2 GLU A  18      -6.850   6.880  -4.108  1.00  0.74           H  
ATOM    284  HB3 GLU A  18      -7.985   5.620  -4.577  1.00  0.85           H  
ATOM    285  HG2 GLU A  18      -7.892   7.241  -6.373  1.00  1.65           H  
ATOM    286  HG3 GLU A  18      -9.456   7.397  -5.570  1.00  1.71           H  
ATOM    287  N   LEU A  19     -10.199   5.024  -3.126  1.00  0.28           N  
ATOM    288  CA  LEU A  19     -11.534   4.359  -3.281  1.00  0.32           C  
ATOM    289  C   LEU A  19     -12.498   4.866  -2.204  1.00  0.36           C  
ATOM    290  O   LEU A  19     -13.636   5.202  -2.470  1.00  0.42           O  
ATOM    291  CB  LEU A  19     -11.263   2.870  -3.098  1.00  0.34           C  
ATOM    292  CG  LEU A  19     -10.475   2.343  -4.300  1.00  0.43           C  
ATOM    293  CD1 LEU A  19     -10.037   0.896  -4.040  1.00  1.02           C  
ATOM    294  CD2 LEU A  19     -11.356   2.400  -5.551  1.00  0.69           C  
ATOM    295  H   LEU A  19      -9.393   4.486  -2.969  1.00  0.29           H  
ATOM    296  HA  LEU A  19     -11.931   4.538  -4.260  1.00  0.36           H  
ATOM    297  HB2 LEU A  19     -10.690   2.728  -2.201  1.00  0.34           H  
ATOM    298  HB3 LEU A  19     -12.200   2.339  -3.019  1.00  0.40           H  
ATOM    299  HG  LEU A  19      -9.600   2.959  -4.447  1.00  0.70           H  
ATOM    300 HD11 LEU A  19     -10.614   0.481  -3.226  1.00  1.66           H  
ATOM    301 HD12 LEU A  19      -8.988   0.880  -3.780  1.00  1.49           H  
ATOM    302 HD13 LEU A  19     -10.194   0.303  -4.930  1.00  1.53           H  
ATOM    303 HD21 LEU A  19     -11.001   1.681  -6.273  1.00  1.28           H  
ATOM    304 HD22 LEU A  19     -11.310   3.391  -5.978  1.00  1.43           H  
ATOM    305 HD23 LEU A  19     -12.377   2.170  -5.285  1.00  1.15           H  
ATOM    306  N   LYS A  20     -12.027   4.942  -0.995  1.00  0.39           N  
ATOM    307  CA  LYS A  20     -12.866   5.452   0.120  1.00  0.51           C  
ATOM    308  C   LYS A  20     -13.079   6.943  -0.080  1.00  0.57           C  
ATOM    309  O   LYS A  20     -14.148   7.472   0.161  1.00  0.67           O  
ATOM    310  CB  LYS A  20     -12.075   5.140   1.388  1.00  0.59           C  
ATOM    311  CG  LYS A  20     -12.088   3.624   1.596  1.00  0.84           C  
ATOM    312  CD  LYS A  20     -10.800   3.177   2.284  1.00  1.09           C  
ATOM    313  CE  LYS A  20     -10.992   3.217   3.802  1.00  1.44           C  
ATOM    314  NZ  LYS A  20      -9.614   3.290   4.363  1.00  2.08           N  
ATOM    315  H   LYS A  20     -11.107   4.690  -0.827  1.00  0.38           H  
ATOM    316  HA  LYS A  20     -13.811   4.940   0.135  1.00  0.54           H  
ATOM    317  HB2 LYS A  20     -11.058   5.488   1.279  1.00  0.97           H  
ATOM    318  HB3 LYS A  20     -12.537   5.623   2.235  1.00  0.99           H  
ATOM    319  HG2 LYS A  20     -12.936   3.353   2.208  1.00  1.23           H  
ATOM    320  HG3 LYS A  20     -12.166   3.135   0.640  1.00  1.29           H  
ATOM    321  HD2 LYS A  20     -10.564   2.167   1.972  1.00  1.26           H  
ATOM    322  HD3 LYS A  20      -9.994   3.838   2.003  1.00  1.32           H  
ATOM    323  HE2 LYS A  20     -11.563   4.091   4.084  1.00  1.64           H  
ATOM    324  HE3 LYS A  20     -11.484   2.318   4.143  1.00  2.05           H  
ATOM    325  HZ1 LYS A  20      -9.080   4.040   3.878  1.00  2.58           H  
ATOM    326  HZ2 LYS A  20      -9.133   2.379   4.222  1.00  2.43           H  
ATOM    327  HZ3 LYS A  20      -9.665   3.502   5.382  1.00  2.50           H  
ATOM    328  N   ALA A  21     -12.063   7.620  -0.553  1.00  0.55           N  
ATOM    329  CA  ALA A  21     -12.189   9.081  -0.815  1.00  0.67           C  
ATOM    330  C   ALA A  21     -13.300   9.301  -1.842  1.00  0.69           C  
ATOM    331  O   ALA A  21     -14.005  10.292  -1.802  1.00  0.81           O  
ATOM    332  CB  ALA A  21     -10.835   9.520  -1.378  1.00  0.67           C  
ATOM    333  H   ALA A  21     -11.223   7.156  -0.756  1.00  0.49           H  
ATOM    334  HA  ALA A  21     -12.404   9.612   0.099  1.00  0.76           H  
ATOM    335  HB1 ALA A  21     -10.111   9.575  -0.577  1.00  1.25           H  
ATOM    336  HB2 ALA A  21     -10.935  10.493  -1.838  1.00  1.25           H  
ATOM    337  HB3 ALA A  21     -10.502   8.806  -2.116  1.00  1.13           H  
ATOM    338  N   LYS A  22     -13.472   8.366  -2.753  1.00  0.62           N  
ATOM    339  CA  LYS A  22     -14.561   8.517  -3.770  1.00  0.71           C  
ATOM    340  C   LYS A  22     -15.845   7.799  -3.302  1.00  0.74           C  
ATOM    341  O   LYS A  22     -16.699   7.472  -4.099  1.00  0.81           O  
ATOM    342  CB  LYS A  22     -14.018   7.939  -5.092  1.00  0.73           C  
ATOM    343  CG  LYS A  22     -13.889   6.416  -5.030  1.00  1.07           C  
ATOM    344  CD  LYS A  22     -13.579   5.886  -6.433  1.00  1.07           C  
ATOM    345  CE  LYS A  22     -13.935   4.399  -6.521  1.00  1.91           C  
ATOM    346  NZ  LYS A  22     -13.519   3.988  -7.892  1.00  2.11           N  
ATOM    347  H   LYS A  22     -12.897   7.559  -2.750  1.00  0.54           H  
ATOM    348  HA  LYS A  22     -14.774   9.567  -3.906  1.00  0.80           H  
ATOM    349  HB2 LYS A  22     -14.689   8.203  -5.896  1.00  1.26           H  
ATOM    350  HB3 LYS A  22     -13.046   8.367  -5.291  1.00  1.29           H  
ATOM    351  HG2 LYS A  22     -13.085   6.153  -4.361  1.00  1.61           H  
ATOM    352  HG3 LYS A  22     -14.815   5.986  -4.677  1.00  1.67           H  
ATOM    353  HD2 LYS A  22     -14.157   6.438  -7.160  1.00  1.18           H  
ATOM    354  HD3 LYS A  22     -12.527   6.014  -6.639  1.00  1.48           H  
ATOM    355  HE2 LYS A  22     -13.391   3.838  -5.774  1.00  2.59           H  
ATOM    356  HE3 LYS A  22     -14.998   4.259  -6.401  1.00  2.39           H  
ATOM    357  HZ1 LYS A  22     -12.507   4.190  -8.023  1.00  2.26           H  
ATOM    358  HZ2 LYS A  22     -14.069   4.519  -8.597  1.00  2.40           H  
ATOM    359  HZ3 LYS A  22     -13.688   2.968  -8.015  1.00  2.60           H  
ATOM    360  N   LYS A  23     -15.976   7.555  -2.009  1.00  0.72           N  
ATOM    361  CA  LYS A  23     -17.200   6.871  -1.449  1.00  0.79           C  
ATOM    362  C   LYS A  23     -17.395   5.471  -2.042  1.00  0.77           C  
ATOM    363  O   LYS A  23     -18.480   4.923  -2.006  1.00  0.85           O  
ATOM    364  CB  LYS A  23     -18.389   7.760  -1.809  1.00  0.91           C  
ATOM    365  CG  LYS A  23     -18.237   9.123  -1.129  1.00  0.97           C  
ATOM    366  CD  LYS A  23     -19.473   9.982  -1.411  1.00  1.26           C  
ATOM    367  CE  LYS A  23     -19.429  10.501  -2.850  1.00  1.53           C  
ATOM    368  NZ  LYS A  23     -20.377  11.651  -2.871  1.00  2.28           N  
ATOM    369  H   LYS A  23     -15.266   7.831  -1.393  1.00  0.69           H  
ATOM    370  HA  LYS A  23     -17.119   6.802  -0.376  1.00  0.80           H  
ATOM    371  HB2 LYS A  23     -18.421   7.885  -2.876  1.00  0.93           H  
ATOM    372  HB3 LYS A  23     -19.302   7.292  -1.473  1.00  0.98           H  
ATOM    373  HG2 LYS A  23     -18.130   8.983  -0.063  1.00  1.33           H  
ATOM    374  HG3 LYS A  23     -17.361   9.621  -1.516  1.00  1.17           H  
ATOM    375  HD2 LYS A  23     -20.363   9.386  -1.271  1.00  1.56           H  
ATOM    376  HD3 LYS A  23     -19.491  10.819  -0.730  1.00  1.85           H  
ATOM    377  HE2 LYS A  23     -18.429  10.829  -3.100  1.00  1.88           H  
ATOM    378  HE3 LYS A  23     -19.759   9.738  -3.537  1.00  1.78           H  
ATOM    379  HZ1 LYS A  23     -21.328  11.322  -2.611  1.00  2.74           H  
ATOM    380  HZ2 LYS A  23     -20.404  12.062  -3.825  1.00  2.70           H  
ATOM    381  HZ3 LYS A  23     -20.061  12.373  -2.190  1.00  2.64           H  
ATOM    382  N   ALA A  24     -16.360   4.893  -2.581  1.00  0.68           N  
ATOM    383  CA  ALA A  24     -16.481   3.522  -3.179  1.00  0.70           C  
ATOM    384  C   ALA A  24     -16.976   2.511  -2.124  1.00  0.71           C  
ATOM    385  O   ALA A  24     -16.926   2.787  -0.942  1.00  0.71           O  
ATOM    386  CB  ALA A  24     -15.068   3.159  -3.639  1.00  0.62           C  
ATOM    387  H   ALA A  24     -15.505   5.364  -2.599  1.00  0.62           H  
ATOM    388  HA  ALA A  24     -17.150   3.539  -4.025  1.00  0.78           H  
ATOM    389  HB1 ALA A  24     -14.464   2.910  -2.780  1.00  1.05           H  
ATOM    390  HB2 ALA A  24     -14.632   4.000  -4.156  1.00  1.20           H  
ATOM    391  HB3 ALA A  24     -15.114   2.310  -4.305  1.00  1.22           H  
ATOM    392  N   PRO A  25     -17.451   1.369  -2.585  1.00  0.77           N  
ATOM    393  CA  PRO A  25     -17.964   0.331  -1.653  1.00  0.82           C  
ATOM    394  C   PRO A  25     -16.813  -0.421  -0.976  1.00  0.71           C  
ATOM    395  O   PRO A  25     -15.670  -0.328  -1.381  1.00  0.60           O  
ATOM    396  CB  PRO A  25     -18.758  -0.605  -2.557  1.00  0.93           C  
ATOM    397  CG  PRO A  25     -18.163  -0.439  -3.920  1.00  0.91           C  
ATOM    398  CD  PRO A  25     -17.557   0.940  -3.990  1.00  0.84           C  
ATOM    399  HA  PRO A  25     -18.616   0.769  -0.915  1.00  0.88           H  
ATOM    400  HB2 PRO A  25     -18.652  -1.628  -2.221  1.00  0.94           H  
ATOM    401  HB3 PRO A  25     -19.798  -0.320  -2.571  1.00  1.03           H  
ATOM    402  HG2 PRO A  25     -17.399  -1.188  -4.080  1.00  0.86           H  
ATOM    403  HG3 PRO A  25     -18.933  -0.534  -4.670  1.00  1.01           H  
ATOM    404  HD2 PRO A  25     -16.578   0.897  -4.449  1.00  0.79           H  
ATOM    405  HD3 PRO A  25     -18.203   1.611  -4.534  1.00  0.92           H  
ATOM    406  N   LYS A  26     -17.119  -1.164   0.057  1.00  0.76           N  
ATOM    407  CA  LYS A  26     -16.064  -1.934   0.783  1.00  0.68           C  
ATOM    408  C   LYS A  26     -15.335  -2.902  -0.156  1.00  0.60           C  
ATOM    409  O   LYS A  26     -14.187  -3.237   0.068  1.00  0.52           O  
ATOM    410  CB  LYS A  26     -16.796  -2.707   1.881  1.00  0.82           C  
ATOM    411  CG  LYS A  26     -17.296  -1.734   2.952  1.00  0.93           C  
ATOM    412  CD  LYS A  26     -18.015  -2.516   4.053  1.00  1.22           C  
ATOM    413  CE  LYS A  26     -18.518  -1.549   5.127  1.00  1.61           C  
ATOM    414  NZ  LYS A  26     -18.764  -2.400   6.325  1.00  2.00           N  
ATOM    415  H   LYS A  26     -18.051  -1.215   0.357  1.00  0.86           H  
ATOM    416  HA  LYS A  26     -15.357  -1.255   1.232  1.00  0.65           H  
ATOM    417  HB2 LYS A  26     -17.638  -3.229   1.448  1.00  0.88           H  
ATOM    418  HB3 LYS A  26     -16.121  -3.420   2.331  1.00  0.80           H  
ATOM    419  HG2 LYS A  26     -16.458  -1.199   3.375  1.00  1.13           H  
ATOM    420  HG3 LYS A  26     -17.985  -1.032   2.506  1.00  1.13           H  
ATOM    421  HD2 LYS A  26     -18.851  -3.052   3.629  1.00  1.68           H  
ATOM    422  HD3 LYS A  26     -17.326  -3.217   4.500  1.00  1.64           H  
ATOM    423  HE2 LYS A  26     -17.765  -0.802   5.342  1.00  1.93           H  
ATOM    424  HE3 LYS A  26     -19.436  -1.079   4.812  1.00  2.22           H  
ATOM    425  HZ1 LYS A  26     -19.479  -3.120   6.098  1.00  2.52           H  
ATOM    426  HZ2 LYS A  26     -19.109  -1.808   7.107  1.00  2.20           H  
ATOM    427  HZ3 LYS A  26     -17.878  -2.867   6.607  1.00  2.34           H  
ATOM    428  N   GLU A  27     -15.990  -3.372  -1.194  1.00  0.66           N  
ATOM    429  CA  GLU A  27     -15.321  -4.339  -2.128  1.00  0.65           C  
ATOM    430  C   GLU A  27     -14.044  -3.725  -2.708  1.00  0.56           C  
ATOM    431  O   GLU A  27     -13.030  -4.387  -2.826  1.00  0.55           O  
ATOM    432  CB  GLU A  27     -16.337  -4.604  -3.239  1.00  0.78           C  
ATOM    433  CG  GLU A  27     -17.499  -5.424  -2.678  1.00  1.25           C  
ATOM    434  CD  GLU A  27     -18.628  -5.484  -3.708  1.00  1.61           C  
ATOM    435  OE1 GLU A  27     -19.466  -4.597  -3.692  1.00  2.22           O  
ATOM    436  OE2 GLU A  27     -18.636  -6.417  -4.494  1.00  2.08           O  
ATOM    437  H   GLU A  27     -16.920  -3.101  -1.350  1.00  0.74           H  
ATOM    438  HA  GLU A  27     -15.096  -5.259  -1.612  1.00  0.67           H  
ATOM    439  HB2 GLU A  27     -16.709  -3.663  -3.618  1.00  1.08           H  
ATOM    440  HB3 GLU A  27     -15.863  -5.154  -4.038  1.00  1.19           H  
ATOM    441  HG2 GLU A  27     -17.157  -6.426  -2.459  1.00  1.58           H  
ATOM    442  HG3 GLU A  27     -17.860  -4.961  -1.773  1.00  1.87           H  
ATOM    443  N   ASP A  28     -14.080  -2.462  -3.043  1.00  0.53           N  
ATOM    444  CA  ASP A  28     -12.858  -1.796  -3.587  1.00  0.49           C  
ATOM    445  C   ASP A  28     -11.841  -1.607  -2.469  1.00  0.39           C  
ATOM    446  O   ASP A  28     -10.649  -1.769  -2.655  1.00  0.36           O  
ATOM    447  CB  ASP A  28     -13.330  -0.431  -4.089  1.00  0.52           C  
ATOM    448  CG  ASP A  28     -13.906  -0.572  -5.498  1.00  0.68           C  
ATOM    449  OD1 ASP A  28     -13.202  -1.076  -6.357  1.00  1.46           O  
ATOM    450  OD2 ASP A  28     -15.043  -0.174  -5.694  1.00  1.05           O  
ATOM    451  H   ASP A  28     -14.905  -1.947  -2.918  1.00  0.57           H  
ATOM    452  HA  ASP A  28     -12.437  -2.368  -4.398  1.00  0.54           H  
ATOM    453  HB2 ASP A  28     -14.096  -0.054  -3.424  1.00  0.51           H  
ATOM    454  HB3 ASP A  28     -12.494   0.258  -4.101  1.00  0.51           H  
ATOM    455  N   VAL A  29     -12.318  -1.248  -1.312  1.00  0.37           N  
ATOM    456  CA  VAL A  29     -11.407  -1.016  -0.153  1.00  0.32           C  
ATOM    457  C   VAL A  29     -10.755  -2.330   0.286  1.00  0.29           C  
ATOM    458  O   VAL A  29      -9.549  -2.424   0.397  1.00  0.27           O  
ATOM    459  CB  VAL A  29     -12.314  -0.468   0.958  1.00  0.38           C  
ATOM    460  CG1 VAL A  29     -11.479  -0.151   2.200  1.00  0.57           C  
ATOM    461  CG2 VAL A  29     -13.008   0.808   0.468  1.00  0.65           C  
ATOM    462  H   VAL A  29     -13.284  -1.116  -1.208  1.00  0.42           H  
ATOM    463  HA  VAL A  29     -10.654  -0.288  -0.405  1.00  0.31           H  
ATOM    464  HB  VAL A  29     -13.060  -1.209   1.208  1.00  0.59           H  
ATOM    465 HG11 VAL A  29     -10.453   0.022   1.909  1.00  1.20           H  
ATOM    466 HG12 VAL A  29     -11.524  -0.983   2.886  1.00  1.20           H  
ATOM    467 HG13 VAL A  29     -11.870   0.734   2.681  1.00  1.09           H  
ATOM    468 HG21 VAL A  29     -13.894   0.543  -0.091  1.00  1.37           H  
ATOM    469 HG22 VAL A  29     -12.333   1.359  -0.170  1.00  1.07           H  
ATOM    470 HG23 VAL A  29     -13.285   1.417   1.315  1.00  1.25           H  
ATOM    471  N   ASP A  30     -11.547  -3.338   0.545  1.00  0.34           N  
ATOM    472  CA  ASP A  30     -10.980  -4.648   0.993  1.00  0.37           C  
ATOM    473  C   ASP A  30     -10.028  -5.229  -0.056  1.00  0.34           C  
ATOM    474  O   ASP A  30      -8.935  -5.654   0.259  1.00  0.34           O  
ATOM    475  CB  ASP A  30     -12.191  -5.566   1.175  1.00  0.45           C  
ATOM    476  CG  ASP A  30     -13.006  -5.113   2.391  1.00  0.51           C  
ATOM    477  OD1 ASP A  30     -12.428  -4.518   3.288  1.00  1.02           O  
ATOM    478  OD2 ASP A  30     -14.198  -5.371   2.407  1.00  1.33           O  
ATOM    479  H   ASP A  30     -12.517  -3.230   0.452  1.00  0.39           H  
ATOM    480  HA  ASP A  30     -10.469  -4.530   1.936  1.00  0.38           H  
ATOM    481  HB2 ASP A  30     -12.810  -5.525   0.289  1.00  0.46           H  
ATOM    482  HB3 ASP A  30     -11.851  -6.579   1.331  1.00  0.48           H  
ATOM    483  N   ALA A  31     -10.436  -5.258  -1.298  1.00  0.36           N  
ATOM    484  CA  ALA A  31      -9.552  -5.828  -2.362  1.00  0.38           C  
ATOM    485  C   ALA A  31      -8.241  -5.050  -2.442  1.00  0.33           C  
ATOM    486  O   ALA A  31      -7.169  -5.626  -2.475  1.00  0.36           O  
ATOM    487  CB  ALA A  31     -10.344  -5.690  -3.666  1.00  0.46           C  
ATOM    488  H   ALA A  31     -11.322  -4.912  -1.530  1.00  0.39           H  
ATOM    489  HA  ALA A  31      -9.352  -6.868  -2.160  1.00  0.41           H  
ATOM    490  HB1 ALA A  31     -10.438  -4.645  -3.922  1.00  1.06           H  
ATOM    491  HB2 ALA A  31     -11.326  -6.120  -3.538  1.00  1.18           H  
ATOM    492  HB3 ALA A  31      -9.825  -6.209  -4.459  1.00  1.11           H  
ATOM    493  N   ALA A  32      -8.320  -3.748  -2.477  1.00  0.32           N  
ATOM    494  CA  ALA A  32      -7.077  -2.924  -2.562  1.00  0.34           C  
ATOM    495  C   ALA A  32      -6.250  -3.066  -1.283  1.00  0.31           C  
ATOM    496  O   ALA A  32      -5.037  -3.154  -1.336  1.00  0.36           O  
ATOM    497  CB  ALA A  32      -7.558  -1.483  -2.741  1.00  0.39           C  
ATOM    498  H   ALA A  32      -9.201  -3.314  -2.451  1.00  0.32           H  
ATOM    499  HA  ALA A  32      -6.487  -3.228  -3.418  1.00  0.41           H  
ATOM    500  HB1 ALA A  32      -8.179  -1.204  -1.902  1.00  1.00           H  
ATOM    501  HB2 ALA A  32      -8.131  -1.405  -3.653  1.00  1.09           H  
ATOM    502  HB3 ALA A  32      -6.707  -0.821  -2.793  1.00  1.16           H  
ATOM    503  N   VAL A  33      -6.888  -3.099  -0.136  1.00  0.26           N  
ATOM    504  CA  VAL A  33      -6.114  -3.247   1.131  1.00  0.29           C  
ATOM    505  C   VAL A  33      -5.475  -4.642   1.158  1.00  0.31           C  
ATOM    506  O   VAL A  33      -4.326  -4.784   1.526  1.00  0.35           O  
ATOM    507  CB  VAL A  33      -7.128  -2.967   2.276  1.00  0.31           C  
ATOM    508  CG1 VAL A  33      -7.759  -4.242   2.868  1.00  0.55           C  
ATOM    509  CG2 VAL A  33      -6.413  -2.205   3.394  1.00  0.57           C  
ATOM    510  H   VAL A  33      -7.866  -3.034  -0.113  1.00  0.24           H  
ATOM    511  HA  VAL A  33      -5.324  -2.501   1.160  1.00  0.34           H  
ATOM    512  HB  VAL A  33      -7.915  -2.343   1.885  1.00  0.44           H  
ATOM    513 HG11 VAL A  33      -8.251  -3.996   3.798  1.00  1.15           H  
ATOM    514 HG12 VAL A  33      -6.993  -4.978   3.057  1.00  1.28           H  
ATOM    515 HG13 VAL A  33      -8.485  -4.640   2.179  1.00  1.15           H  
ATOM    516 HG21 VAL A  33      -5.955  -1.316   2.987  1.00  1.26           H  
ATOM    517 HG22 VAL A  33      -5.652  -2.836   3.830  1.00  1.22           H  
ATOM    518 HG23 VAL A  33      -7.129  -1.926   4.154  1.00  1.11           H  
ATOM    519  N   LYS A  34      -6.182  -5.670   0.716  1.00  0.30           N  
ATOM    520  CA  LYS A  34      -5.546  -7.026   0.674  1.00  0.34           C  
ATOM    521  C   LYS A  34      -4.341  -6.964  -0.265  1.00  0.35           C  
ATOM    522  O   LYS A  34      -3.290  -7.511   0.012  1.00  0.38           O  
ATOM    523  CB  LYS A  34      -6.607  -7.997   0.140  1.00  0.35           C  
ATOM    524  CG  LYS A  34      -7.684  -8.244   1.204  1.00  1.04           C  
ATOM    525  CD  LYS A  34      -8.732  -9.215   0.649  1.00  1.51           C  
ATOM    526  CE  LYS A  34      -9.813  -9.470   1.704  1.00  2.23           C  
ATOM    527  NZ  LYS A  34     -10.785 -10.390   1.047  1.00  2.82           N  
ATOM    528  H   LYS A  34      -7.093  -5.538   0.370  1.00  0.29           H  
ATOM    529  HA  LYS A  34      -5.233  -7.323   1.664  1.00  0.38           H  
ATOM    530  HB2 LYS A  34      -7.066  -7.575  -0.743  1.00  0.90           H  
ATOM    531  HB3 LYS A  34      -6.137  -8.934  -0.116  1.00  0.82           H  
ATOM    532  HG2 LYS A  34      -7.225  -8.674   2.084  1.00  1.78           H  
ATOM    533  HG3 LYS A  34      -8.158  -7.314   1.466  1.00  1.60           H  
ATOM    534  HD2 LYS A  34      -9.184  -8.790  -0.234  1.00  1.80           H  
ATOM    535  HD3 LYS A  34      -8.256 -10.151   0.394  1.00  2.07           H  
ATOM    536  HE2 LYS A  34      -9.381  -9.939   2.578  1.00  2.76           H  
ATOM    537  HE3 LYS A  34     -10.303  -8.547   1.973  1.00  2.53           H  
ATOM    538  HZ1 LYS A  34     -11.523 -10.660   1.727  1.00  3.07           H  
ATOM    539  HZ2 LYS A  34     -10.289 -11.244   0.720  1.00  3.33           H  
ATOM    540  HZ3 LYS A  34     -11.222  -9.909   0.233  1.00  3.10           H  
ATOM    541  N   GLN A  35      -4.489  -6.265  -1.367  1.00  0.36           N  
ATOM    542  CA  GLN A  35      -3.354  -6.122  -2.321  1.00  0.40           C  
ATOM    543  C   GLN A  35      -2.246  -5.315  -1.650  1.00  0.41           C  
ATOM    544  O   GLN A  35      -1.090  -5.679  -1.675  1.00  0.40           O  
ATOM    545  CB  GLN A  35      -3.911  -5.347  -3.522  1.00  0.47           C  
ATOM    546  CG  GLN A  35      -2.988  -5.567  -4.724  1.00  0.56           C  
ATOM    547  CD  GLN A  35      -3.578  -4.894  -5.963  1.00  1.04           C  
ATOM    548  OE1 GLN A  35      -4.153  -3.827  -5.875  1.00  1.73           O  
ATOM    549  NE2 GLN A  35      -3.454  -5.476  -7.125  1.00  1.71           N  
ATOM    550  H   GLN A  35      -5.342  -5.817  -1.549  1.00  0.35           H  
ATOM    551  HA  GLN A  35      -2.990  -7.088  -2.631  1.00  0.43           H  
ATOM    552  HB2 GLN A  35      -4.911  -5.689  -3.752  1.00  0.48           H  
ATOM    553  HB3 GLN A  35      -3.939  -4.294  -3.285  1.00  0.49           H  
ATOM    554  HG2 GLN A  35      -2.016  -5.144  -4.513  1.00  1.05           H  
ATOM    555  HG3 GLN A  35      -2.884  -6.626  -4.908  1.00  1.04           H  
ATOM    556 HE21 GLN A  35      -2.988  -6.336  -7.195  1.00  2.06           H  
ATOM    557 HE22 GLN A  35      -3.824  -5.054  -7.927  1.00  2.22           H  
ATOM    558  N   LEU A  36      -2.613  -4.220  -1.039  1.00  0.47           N  
ATOM    559  CA  LEU A  36      -1.609  -3.360  -0.341  1.00  0.55           C  
ATOM    560  C   LEU A  36      -0.910  -4.160   0.767  1.00  0.52           C  
ATOM    561  O   LEU A  36       0.296  -4.095   0.918  1.00  0.53           O  
ATOM    562  CB  LEU A  36      -2.440  -2.179   0.213  1.00  0.72           C  
ATOM    563  CG  LEU A  36      -1.740  -1.469   1.388  1.00  0.59           C  
ATOM    564  CD1 LEU A  36      -0.288  -1.119   1.024  1.00  1.53           C  
ATOM    565  CD2 LEU A  36      -2.501  -0.185   1.726  1.00  1.26           C  
ATOM    566  H   LEU A  36      -3.561  -3.965  -1.036  1.00  0.51           H  
ATOM    567  HA  LEU A  36      -0.882  -2.993  -1.047  1.00  0.58           H  
ATOM    568  HB2 LEU A  36      -2.599  -1.466  -0.580  1.00  1.40           H  
ATOM    569  HB3 LEU A  36      -3.397  -2.552   0.547  1.00  1.35           H  
ATOM    570  HG  LEU A  36      -1.753  -2.124   2.246  1.00  1.46           H  
ATOM    571 HD11 LEU A  36      -0.173  -1.133  -0.050  1.00  1.99           H  
ATOM    572 HD12 LEU A  36       0.378  -1.846   1.467  1.00  2.11           H  
ATOM    573 HD13 LEU A  36      -0.045  -0.136   1.399  1.00  2.10           H  
ATOM    574 HD21 LEU A  36      -1.819   0.537   2.150  1.00  1.84           H  
ATOM    575 HD22 LEU A  36      -3.280  -0.407   2.440  1.00  1.86           H  
ATOM    576 HD23 LEU A  36      -2.941   0.220   0.827  1.00  1.77           H  
ATOM    577  N   LEU A  37      -1.655  -4.917   1.532  1.00  0.51           N  
ATOM    578  CA  LEU A  37      -1.031  -5.731   2.619  1.00  0.53           C  
ATOM    579  C   LEU A  37      -0.023  -6.703   2.019  1.00  0.47           C  
ATOM    580  O   LEU A  37       1.041  -6.930   2.566  1.00  0.48           O  
ATOM    581  CB  LEU A  37      -2.177  -6.473   3.292  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -3.046  -5.483   4.074  1.00  0.75           C  
ATOM    583  CD1 LEU A  37      -4.355  -6.165   4.476  1.00  1.36           C  
ATOM    584  CD2 LEU A  37      -2.308  -5.033   5.340  1.00  1.24           C  
ATOM    585  H   LEU A  37      -2.624  -4.958   1.383  1.00  0.51           H  
ATOM    586  HA  LEU A  37      -0.547  -5.092   3.324  1.00  0.60           H  
ATOM    587  HB2 LEU A  37      -2.770  -6.954   2.537  1.00  0.57           H  
ATOM    588  HB3 LEU A  37      -1.778  -7.214   3.966  1.00  0.64           H  
ATOM    589  HG  LEU A  37      -3.260  -4.624   3.457  1.00  1.41           H  
ATOM    590 HD11 LEU A  37      -4.139  -7.032   5.083  1.00  1.91           H  
ATOM    591 HD12 LEU A  37      -4.889  -6.471   3.588  1.00  1.95           H  
ATOM    592 HD13 LEU A  37      -4.963  -5.474   5.041  1.00  1.77           H  
ATOM    593 HD21 LEU A  37      -1.288  -4.782   5.096  1.00  1.73           H  
ATOM    594 HD22 LEU A  37      -2.319  -5.833   6.065  1.00  1.77           H  
ATOM    595 HD23 LEU A  37      -2.802  -4.166   5.753  1.00  1.85           H  
ATOM    596  N   SER A  38      -0.348  -7.269   0.886  1.00  0.41           N  
ATOM    597  CA  SER A  38       0.591  -8.222   0.226  1.00  0.39           C  
ATOM    598  C   SER A  38       1.907  -7.502  -0.084  1.00  0.37           C  
ATOM    599  O   SER A  38       2.977  -8.059   0.072  1.00  0.37           O  
ATOM    600  CB  SER A  38      -0.106  -8.664  -1.064  1.00  0.42           C  
ATOM    601  OG  SER A  38      -1.227  -9.478  -0.739  1.00  1.31           O  
ATOM    602  H   SER A  38      -1.209  -7.057   0.465  1.00  0.42           H  
ATOM    603  HA  SER A  38       0.769  -9.074   0.862  1.00  0.44           H  
ATOM    604  HB2 SER A  38      -0.443  -7.801  -1.609  1.00  1.00           H  
ATOM    605  HB3 SER A  38       0.591  -9.222  -1.676  1.00  0.95           H  
ATOM    606  HG  SER A  38      -2.020  -9.026  -1.037  1.00  1.65           H  
ATOM    607  N   LEU A  39       1.836  -6.262  -0.513  1.00  0.39           N  
ATOM    608  CA  LEU A  39       3.090  -5.504  -0.822  1.00  0.43           C  
ATOM    609  C   LEU A  39       3.960  -5.400   0.435  1.00  0.44           C  
ATOM    610  O   LEU A  39       5.108  -5.806   0.439  1.00  0.42           O  
ATOM    611  CB  LEU A  39       2.642  -4.101  -1.259  1.00  0.54           C  
ATOM    612  CG  LEU A  39       1.713  -4.176  -2.477  1.00  0.57           C  
ATOM    613  CD1 LEU A  39       1.307  -2.759  -2.886  1.00  0.72           C  
ATOM    614  CD2 LEU A  39       2.430  -4.858  -3.646  1.00  0.61           C  
ATOM    615  H   LEU A  39       0.961  -5.833  -0.619  1.00  0.42           H  
ATOM    616  HA  LEU A  39       3.637  -5.986  -1.614  1.00  0.42           H  
ATOM    617  HB2 LEU A  39       2.120  -3.623  -0.443  1.00  0.58           H  
ATOM    618  HB3 LEU A  39       3.514  -3.515  -1.515  1.00  0.60           H  
ATOM    619  HG  LEU A  39       0.826  -4.732  -2.219  1.00  0.52           H  
ATOM    620 HD11 LEU A  39       1.315  -2.118  -2.016  1.00  1.13           H  
ATOM    621 HD12 LEU A  39       0.314  -2.777  -3.311  1.00  1.34           H  
ATOM    622 HD13 LEU A  39       2.006  -2.382  -3.618  1.00  1.23           H  
ATOM    623 HD21 LEU A  39       2.473  -5.923  -3.470  1.00  1.10           H  
ATOM    624 HD22 LEU A  39       3.433  -4.467  -3.732  1.00  1.26           H  
ATOM    625 HD23 LEU A  39       1.889  -4.667  -4.561  1.00  1.20           H  
ATOM    626  N   LYS A  40       3.414  -4.878   1.508  1.00  0.55           N  
ATOM    627  CA  LYS A  40       4.199  -4.768   2.777  1.00  0.65           C  
ATOM    628  C   LYS A  40       4.616  -6.160   3.245  1.00  0.60           C  
ATOM    629  O   LYS A  40       5.703  -6.360   3.753  1.00  0.64           O  
ATOM    630  CB  LYS A  40       3.261  -4.124   3.798  1.00  0.85           C  
ATOM    631  CG  LYS A  40       3.020  -2.660   3.431  1.00  1.33           C  
ATOM    632  CD  LYS A  40       2.080  -2.025   4.459  1.00  1.42           C  
ATOM    633  CE  LYS A  40       1.837  -0.558   4.096  1.00  2.23           C  
ATOM    634  NZ  LYS A  40       0.854  -0.071   5.103  1.00  2.38           N  
ATOM    635  H   LYS A  40       2.481  -4.574   1.483  1.00  0.61           H  
ATOM    636  HA  LYS A  40       5.068  -4.145   2.628  1.00  0.68           H  
ATOM    637  HB2 LYS A  40       2.323  -4.652   3.804  1.00  1.51           H  
ATOM    638  HB3 LYS A  40       3.707  -4.179   4.777  1.00  1.45           H  
ATOM    639  HG2 LYS A  40       3.962  -2.129   3.427  1.00  1.94           H  
ATOM    640  HG3 LYS A  40       2.571  -2.603   2.452  1.00  1.99           H  
ATOM    641  HD2 LYS A  40       1.139  -2.557   4.462  1.00  1.52           H  
ATOM    642  HD3 LYS A  40       2.528  -2.081   5.440  1.00  1.88           H  
ATOM    643  HE2 LYS A  40       2.759   0.002   4.165  1.00  2.84           H  
ATOM    644  HE3 LYS A  40       1.419  -0.479   3.104  1.00  2.74           H  
ATOM    645  HZ1 LYS A  40       0.684   0.944   4.961  1.00  2.48           H  
ATOM    646  HZ2 LYS A  40       1.231  -0.227   6.059  1.00  2.69           H  
ATOM    647  HZ3 LYS A  40      -0.041  -0.592   4.993  1.00  2.78           H  
ATOM    648  N   ALA A  41       3.740  -7.118   3.087  1.00  0.59           N  
ATOM    649  CA  ALA A  41       4.050  -8.507   3.535  1.00  0.64           C  
ATOM    650  C   ALA A  41       5.283  -9.045   2.806  1.00  0.59           C  
ATOM    651  O   ALA A  41       6.159  -9.620   3.424  1.00  0.67           O  
ATOM    652  CB  ALA A  41       2.814  -9.333   3.173  1.00  0.69           C  
ATOM    653  H   ALA A  41       2.868  -6.915   2.686  1.00  0.59           H  
ATOM    654  HA  ALA A  41       4.206  -8.530   4.601  1.00  0.75           H  
ATOM    655  HB1 ALA A  41       3.061 -10.384   3.205  1.00  1.33           H  
ATOM    656  HB2 ALA A  41       2.483  -9.071   2.180  1.00  1.20           H  
ATOM    657  HB3 ALA A  41       2.025  -9.128   3.881  1.00  1.12           H  
ATOM    658  N   GLU A  42       5.375  -8.863   1.507  1.00  0.52           N  
ATOM    659  CA  GLU A  42       6.581  -9.374   0.777  1.00  0.59           C  
ATOM    660  C   GLU A  42       7.846  -8.711   1.336  1.00  0.61           C  
ATOM    661  O   GLU A  42       8.798  -9.372   1.703  1.00  0.73           O  
ATOM    662  CB  GLU A  42       6.362  -8.975  -0.683  1.00  0.61           C  
ATOM    663  CG  GLU A  42       5.223  -9.810  -1.271  1.00  0.68           C  
ATOM    664  CD  GLU A  42       4.952  -9.362  -2.708  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       5.670  -9.803  -3.590  1.00  1.79           O  
ATOM    666  OE2 GLU A  42       4.031  -8.586  -2.901  1.00  1.90           O  
ATOM    667  H   GLU A  42       4.664  -8.386   1.019  1.00  0.49           H  
ATOM    668  HA  GLU A  42       6.647 -10.448   0.862  1.00  0.71           H  
ATOM    669  HB2 GLU A  42       6.106  -7.926  -0.735  1.00  0.54           H  
ATOM    670  HB3 GLU A  42       7.266  -9.156  -1.245  1.00  0.70           H  
ATOM    671  HG2 GLU A  42       5.502 -10.854  -1.265  1.00  0.93           H  
ATOM    672  HG3 GLU A  42       4.332  -9.671  -0.679  1.00  0.92           H  
ATOM    673  N   TYR A  43       7.839  -7.407   1.422  1.00  0.56           N  
ATOM    674  CA  TYR A  43       9.016  -6.670   1.980  1.00  0.66           C  
ATOM    675  C   TYR A  43       9.219  -7.053   3.451  1.00  0.73           C  
ATOM    676  O   TYR A  43      10.328  -7.194   3.928  1.00  0.86           O  
ATOM    677  CB  TYR A  43       8.656  -5.185   1.851  1.00  0.69           C  
ATOM    678  CG  TYR A  43       9.851  -4.406   1.354  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      10.506  -4.798   0.181  1.00  1.42           C  
ATOM    680  CD2 TYR A  43      10.299  -3.287   2.064  1.00  1.68           C  
ATOM    681  CE1 TYR A  43      11.609  -4.071  -0.281  1.00  1.65           C  
ATOM    682  CE2 TYR A  43      11.401  -2.559   1.603  1.00  1.98           C  
ATOM    683  CZ  TYR A  43      12.057  -2.951   0.430  1.00  1.59           C  
ATOM    684  OH  TYR A  43      13.143  -2.232  -0.026  1.00  2.03           O  
ATOM    685  H   TYR A  43       7.045  -6.909   1.133  1.00  0.51           H  
ATOM    686  HA  TYR A  43       9.904  -6.889   1.407  1.00  0.74           H  
ATOM    687  HB2 TYR A  43       7.839  -5.073   1.152  1.00  0.87           H  
ATOM    688  HB3 TYR A  43       8.356  -4.803   2.817  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      10.161  -5.662  -0.367  1.00  2.17           H  
ATOM    690  HD2 TYR A  43       9.793  -2.985   2.969  1.00  2.42           H  
ATOM    691  HE1 TYR A  43      12.115  -4.374  -1.186  1.00  2.39           H  
ATOM    692  HE2 TYR A  43      11.747  -1.696   2.153  1.00  2.85           H  
ATOM    693  HH  TYR A  43      12.816  -1.514  -0.573  1.00  2.26           H  
ATOM    694  N   LYS A  44       8.135  -7.200   4.168  1.00  0.73           N  
ATOM    695  CA  LYS A  44       8.208  -7.553   5.623  1.00  0.89           C  
ATOM    696  C   LYS A  44       8.920  -8.895   5.828  1.00  0.98           C  
ATOM    697  O   LYS A  44       9.674  -9.066   6.768  1.00  1.13           O  
ATOM    698  CB  LYS A  44       6.746  -7.653   6.076  1.00  0.95           C  
ATOM    699  CG  LYS A  44       6.679  -8.012   7.564  1.00  1.37           C  
ATOM    700  CD  LYS A  44       5.215  -8.106   7.996  1.00  1.45           C  
ATOM    701  CE  LYS A  44       5.143  -8.530   9.464  1.00  2.00           C  
ATOM    702  NZ  LYS A  44       3.774  -9.091   9.635  1.00  2.12           N  
ATOM    703  H   LYS A  44       7.261  -7.063   3.746  1.00  0.67           H  
ATOM    704  HA  LYS A  44       8.708  -6.774   6.172  1.00  0.97           H  
ATOM    705  HB2 LYS A  44       6.253  -6.705   5.911  1.00  1.26           H  
ATOM    706  HB3 LYS A  44       6.248  -8.418   5.503  1.00  1.31           H  
ATOM    707  HG2 LYS A  44       7.167  -8.961   7.728  1.00  1.83           H  
ATOM    708  HG3 LYS A  44       7.174  -7.246   8.142  1.00  1.80           H  
ATOM    709  HD2 LYS A  44       4.742  -7.142   7.876  1.00  1.64           H  
ATOM    710  HD3 LYS A  44       4.705  -8.838   7.386  1.00  1.69           H  
ATOM    711  HE2 LYS A  44       5.890  -9.284   9.673  1.00  2.42           H  
ATOM    712  HE3 LYS A  44       5.277  -7.677  10.110  1.00  2.55           H  
ATOM    713  HZ1 LYS A  44       3.613  -9.836   8.928  1.00  2.16           H  
ATOM    714  HZ2 LYS A  44       3.071  -8.337   9.506  1.00  2.56           H  
ATOM    715  HZ3 LYS A  44       3.681  -9.493  10.591  1.00  2.47           H  
ATOM    716  N   GLU A  45       8.672  -9.850   4.971  1.00  0.96           N  
ATOM    717  CA  GLU A  45       9.317 -11.193   5.126  1.00  1.12           C  
ATOM    718  C   GLU A  45      10.846 -11.066   5.187  1.00  1.23           C  
ATOM    719  O   GLU A  45      11.496 -11.778   5.930  1.00  1.40           O  
ATOM    720  CB  GLU A  45       8.880 -11.994   3.897  1.00  1.12           C  
ATOM    721  CG  GLU A  45       7.424 -12.444   4.078  1.00  1.13           C  
ATOM    722  CD  GLU A  45       6.931 -13.188   2.828  1.00  1.70           C  
ATOM    723  OE1 GLU A  45       7.626 -13.167   1.823  1.00  2.41           O  
ATOM    724  OE2 GLU A  45       5.858 -13.765   2.897  1.00  2.07           O  
ATOM    725  H   GLU A  45       8.048  -9.689   4.231  1.00  0.88           H  
ATOM    726  HA  GLU A  45       8.951 -11.675   6.019  1.00  1.22           H  
ATOM    727  HB2 GLU A  45       8.961 -11.375   3.015  1.00  1.04           H  
ATOM    728  HB3 GLU A  45       9.511 -12.861   3.788  1.00  1.25           H  
ATOM    729  HG2 GLU A  45       7.361 -13.104   4.931  1.00  1.40           H  
ATOM    730  HG3 GLU A  45       6.800 -11.581   4.250  1.00  1.11           H  
ATOM    731  N   LYS A  46      11.426 -10.173   4.420  1.00  1.19           N  
ATOM    732  CA  LYS A  46      12.915 -10.021   4.456  1.00  1.38           C  
ATOM    733  C   LYS A  46      13.396  -9.566   5.840  1.00  1.48           C  
ATOM    734  O   LYS A  46      14.227 -10.211   6.452  1.00  1.64           O  
ATOM    735  CB  LYS A  46      13.247  -8.948   3.417  1.00  1.36           C  
ATOM    736  CG  LYS A  46      13.016  -9.492   2.007  1.00  1.34           C  
ATOM    737  CD  LYS A  46      13.355  -8.400   0.989  1.00  1.84           C  
ATOM    738  CE  LYS A  46      13.167  -8.935  -0.432  1.00  1.81           C  
ATOM    739  NZ  LYS A  46      11.699  -8.894  -0.674  1.00  2.31           N  
ATOM    740  H   LYS A  46      10.887  -9.607   3.829  1.00  1.07           H  
ATOM    741  HA  LYS A  46      13.391 -10.949   4.183  1.00  1.49           H  
ATOM    742  HB2 LYS A  46      12.614  -8.087   3.577  1.00  1.24           H  
ATOM    743  HB3 LYS A  46      14.280  -8.657   3.521  1.00  1.55           H  
ATOM    744  HG2 LYS A  46      13.651 -10.351   1.843  1.00  1.54           H  
ATOM    745  HG3 LYS A  46      11.981  -9.780   1.894  1.00  1.47           H  
ATOM    746  HD2 LYS A  46      12.701  -7.553   1.142  1.00  2.23           H  
ATOM    747  HD3 LYS A  46      14.381  -8.090   1.122  1.00  2.34           H  
ATOM    748  HE2 LYS A  46      13.684  -8.303  -1.141  1.00  1.96           H  
ATOM    749  HE3 LYS A  46      13.525  -9.950  -0.502  1.00  2.02           H  
ATOM    750  HZ1 LYS A  46      11.341  -7.940  -0.471  1.00  2.61           H  
ATOM    751  HZ2 LYS A  46      11.225  -9.579  -0.053  1.00  2.57           H  
ATOM    752  HZ3 LYS A  46      11.505  -9.133  -1.667  1.00  2.82           H  
ATOM    753  N   THR A  47      12.895  -8.456   6.333  1.00  1.46           N  
ATOM    754  CA  THR A  47      13.349  -7.962   7.673  1.00  1.61           C  
ATOM    755  C   THR A  47      12.312  -7.033   8.321  1.00  1.64           C  
ATOM    756  O   THR A  47      12.641  -6.270   9.211  1.00  1.83           O  
ATOM    757  CB  THR A  47      14.634  -7.187   7.376  1.00  1.71           C  
ATOM    758  OG1 THR A  47      15.527  -8.018   6.649  1.00  2.51           O  
ATOM    759  CG2 THR A  47      15.291  -6.752   8.686  1.00  1.98           C  
ATOM    760  H   THR A  47      12.239  -7.945   5.817  1.00  1.39           H  
ATOM    761  HA  THR A  47      13.569  -8.792   8.325  1.00  1.72           H  
ATOM    762  HB  THR A  47      14.399  -6.312   6.790  1.00  1.93           H  
ATOM    763  HG1 THR A  47      15.817  -8.723   7.232  1.00  2.76           H  
ATOM    764 HG21 THR A  47      16.365  -6.814   8.587  1.00  2.31           H  
ATOM    765 HG22 THR A  47      14.965  -7.399   9.486  1.00  2.45           H  
ATOM    766 HG23 THR A  47      15.009  -5.733   8.908  1.00  2.37           H  
ATOM    767  N   GLY A  48      11.080  -7.059   7.874  1.00  1.53           N  
ATOM    768  CA  GLY A  48      10.057  -6.139   8.461  1.00  1.65           C  
ATOM    769  C   GLY A  48      10.413  -4.703   8.078  1.00  1.57           C  
ATOM    770  O   GLY A  48      10.521  -3.833   8.921  1.00  1.86           O  
ATOM    771  H   GLY A  48      10.834  -7.660   7.142  1.00  1.43           H  
ATOM    772  HA2 GLY A  48       9.078  -6.392   8.080  1.00  1.61           H  
ATOM    773  HA3 GLY A  48      10.063  -6.232   9.537  1.00  1.91           H  
ATOM    774  N   GLN A  49      10.614  -4.459   6.810  1.00  1.30           N  
ATOM    775  CA  GLN A  49      10.989  -3.087   6.352  1.00  1.38           C  
ATOM    776  C   GLN A  49       9.780  -2.151   6.340  1.00  1.33           C  
ATOM    777  O   GLN A  49       9.907  -0.996   6.684  1.00  1.59           O  
ATOM    778  CB  GLN A  49      11.539  -3.278   4.939  1.00  1.34           C  
ATOM    779  CG  GLN A  49      12.919  -3.933   5.014  1.00  1.56           C  
ATOM    780  CD  GLN A  49      13.910  -2.955   5.650  1.00  2.10           C  
ATOM    781  OE1 GLN A  49      14.072  -1.847   5.180  1.00  2.70           O  
ATOM    782  NE2 GLN A  49      14.581  -3.320   6.708  1.00  2.50           N  
ATOM    783  H   GLN A  49      10.533  -5.186   6.157  1.00  1.17           H  
ATOM    784  HA  GLN A  49      11.759  -2.684   6.986  1.00  1.66           H  
ATOM    785  HB2 GLN A  49      10.870  -3.914   4.380  1.00  1.19           H  
ATOM    786  HB3 GLN A  49      11.621  -2.319   4.449  1.00  1.46           H  
ATOM    787  HG2 GLN A  49      12.860  -4.830   5.614  1.00  1.99           H  
ATOM    788  HG3 GLN A  49      13.253  -4.185   4.019  1.00  1.50           H  
ATOM    789 HE21 GLN A  49      14.448  -4.213   7.089  1.00  2.56           H  
ATOM    790 HE22 GLN A  49      15.219  -2.701   7.121  1.00  3.05           H  
ATOM    791  N   GLU A  50       8.612  -2.649   5.962  1.00  1.22           N  
ATOM    792  CA  GLU A  50       7.346  -1.812   5.920  1.00  1.34           C  
ATOM    793  C   GLU A  50       7.619  -0.336   5.559  1.00  1.37           C  
ATOM    794  O   GLU A  50       7.974   0.466   6.403  1.00  1.68           O  
ATOM    795  CB  GLU A  50       6.720  -1.933   7.322  1.00  1.52           C  
ATOM    796  CG  GLU A  50       7.749  -1.635   8.428  1.00  1.63           C  
ATOM    797  CD  GLU A  50       7.053  -1.575   9.793  1.00  1.95           C  
ATOM    798  OE1 GLU A  50       5.856  -1.338   9.824  1.00  2.32           O  
ATOM    799  OE2 GLU A  50       7.734  -1.768  10.788  1.00  2.37           O  
ATOM    800  H   GLU A  50       8.559  -3.591   5.710  1.00  1.26           H  
ATOM    801  HA  GLU A  50       6.660  -2.236   5.196  1.00  1.43           H  
ATOM    802  HB2 GLU A  50       5.896  -1.240   7.407  1.00  1.74           H  
ATOM    803  HB3 GLU A  50       6.352  -2.941   7.447  1.00  1.51           H  
ATOM    804  HG2 GLU A  50       8.491  -2.419   8.444  1.00  1.65           H  
ATOM    805  HG3 GLU A  50       8.231  -0.691   8.233  1.00  1.74           H  
ATOM    806  N   TYR A  51       7.464   0.027   4.306  1.00  1.36           N  
ATOM    807  CA  TYR A  51       7.736   1.442   3.895  1.00  1.46           C  
ATOM    808  C   TYR A  51       6.896   2.417   4.736  1.00  1.37           C  
ATOM    809  O   TYR A  51       5.774   2.125   5.104  1.00  1.51           O  
ATOM    810  CB  TYR A  51       7.376   1.513   2.399  1.00  1.76           C  
ATOM    811  CG  TYR A  51       5.877   1.427   2.190  1.00  1.54           C  
ATOM    812  CD1 TYR A  51       5.253   0.181   2.067  1.00  2.01           C  
ATOM    813  CD2 TYR A  51       5.117   2.602   2.116  1.00  1.93           C  
ATOM    814  CE1 TYR A  51       3.868   0.111   1.870  1.00  2.28           C  
ATOM    815  CE2 TYR A  51       3.734   2.530   1.917  1.00  2.22           C  
ATOM    816  CZ  TYR A  51       3.109   1.284   1.793  1.00  2.18           C  
ATOM    817  OH  TYR A  51       1.746   1.213   1.593  1.00  2.77           O  
ATOM    818  H   TYR A  51       7.183  -0.632   3.638  1.00  1.49           H  
ATOM    819  HA  TYR A  51       8.785   1.662   4.024  1.00  1.73           H  
ATOM    820  HB2 TYR A  51       7.737   2.445   1.992  1.00  2.25           H  
ATOM    821  HB3 TYR A  51       7.854   0.692   1.882  1.00  2.13           H  
ATOM    822  HD1 TYR A  51       5.837  -0.725   2.127  1.00  2.64           H  
ATOM    823  HD2 TYR A  51       5.600   3.563   2.211  1.00  2.52           H  
ATOM    824  HE1 TYR A  51       3.385  -0.849   1.773  1.00  3.00           H  
ATOM    825  HE2 TYR A  51       3.149   3.437   1.859  1.00  2.91           H  
ATOM    826  HH  TYR A  51       1.550   1.609   0.740  1.00  2.90           H  
ATOM    827  N   LYS A  52       7.448   3.558   5.056  1.00  1.79           N  
ATOM    828  CA  LYS A  52       6.706   4.550   5.893  1.00  1.97           C  
ATOM    829  C   LYS A  52       5.477   5.088   5.147  1.00  1.79           C  
ATOM    830  O   LYS A  52       5.424   5.044   3.934  1.00  1.93           O  
ATOM    831  CB  LYS A  52       7.704   5.681   6.152  1.00  2.70           C  
ATOM    832  CG  LYS A  52       8.853   5.171   7.035  1.00  3.42           C  
ATOM    833  CD  LYS A  52      10.138   5.030   6.201  1.00  3.91           C  
ATOM    834  CE  LYS A  52      11.180   6.047   6.678  1.00  4.50           C  
ATOM    835  NZ  LYS A  52      11.092   7.173   5.707  1.00  5.01           N  
ATOM    836  H   LYS A  52       8.361   3.755   4.757  1.00  2.25           H  
ATOM    837  HA  LYS A  52       6.410   4.103   6.828  1.00  2.25           H  
ATOM    838  HB2 LYS A  52       8.097   6.034   5.210  1.00  2.85           H  
ATOM    839  HB3 LYS A  52       7.201   6.493   6.656  1.00  2.85           H  
ATOM    840  HG2 LYS A  52       9.018   5.872   7.840  1.00  3.67           H  
ATOM    841  HG3 LYS A  52       8.591   4.209   7.450  1.00  3.72           H  
ATOM    842  HD2 LYS A  52      10.532   4.031   6.320  1.00  4.18           H  
ATOM    843  HD3 LYS A  52       9.917   5.206   5.159  1.00  4.04           H  
ATOM    844  HE2 LYS A  52      10.941   6.388   7.676  1.00  4.66           H  
ATOM    845  HE3 LYS A  52      12.168   5.614   6.653  1.00  4.80           H  
ATOM    846  HZ1 LYS A  52      11.802   7.893   5.945  1.00  5.10           H  
ATOM    847  HZ2 LYS A  52      10.144   7.596   5.752  1.00  5.30           H  
ATOM    848  HZ3 LYS A  52      11.268   6.815   4.746  1.00  5.37           H  
ATOM    849  N   PRO A  53       4.519   5.589   5.901  1.00  2.16           N  
ATOM    850  CA  PRO A  53       3.286   6.142   5.287  1.00  2.66           C  
ATOM    851  C   PRO A  53       3.568   7.462   4.549  1.00  2.84           C  
ATOM    852  O   PRO A  53       2.706   7.981   3.864  1.00  3.45           O  
ATOM    853  CB  PRO A  53       2.354   6.362   6.476  1.00  3.38           C  
ATOM    854  CG  PRO A  53       3.258   6.509   7.657  1.00  3.44           C  
ATOM    855  CD  PRO A  53       4.487   5.688   7.372  1.00  2.72           C  
ATOM    856  HA  PRO A  53       2.849   5.424   4.613  1.00  2.74           H  
ATOM    857  HB2 PRO A  53       1.770   7.261   6.333  1.00  3.88           H  
ATOM    858  HB3 PRO A  53       1.708   5.509   6.610  1.00  3.57           H  
ATOM    859  HG2 PRO A  53       3.526   7.547   7.790  1.00  3.83           H  
ATOM    860  HG3 PRO A  53       2.771   6.135   8.544  1.00  3.84           H  
ATOM    861  HD2 PRO A  53       5.371   6.192   7.741  1.00  2.86           H  
ATOM    862  HD3 PRO A  53       4.397   4.705   7.808  1.00  2.79           H  
ATOM    863  N   GLY A  54       4.764   8.004   4.662  1.00  2.67           N  
ATOM    864  CA  GLY A  54       5.076   9.276   3.938  1.00  2.91           C  
ATOM    865  C   GLY A  54       5.404   9.014   2.460  1.00  2.78           C  
ATOM    866  O   GLY A  54       5.712   9.932   1.725  1.00  3.07           O  
ATOM    867  H   GLY A  54       5.454   7.571   5.204  1.00  2.67           H  
ATOM    868  HA2 GLY A  54       4.228   9.949   4.003  1.00  3.24           H  
ATOM    869  HA3 GLY A  54       5.923   9.749   4.413  1.00  2.99           H  
ATOM    870  N   ASN A  55       5.338   7.778   2.010  1.00  2.55           N  
ATOM    871  CA  ASN A  55       5.643   7.469   0.570  1.00  2.74           C  
ATOM    872  C   ASN A  55       7.046   7.979   0.186  1.00  2.67           C  
ATOM    873  O   ASN A  55       7.699   8.629   0.979  1.00  2.81           O  
ATOM    874  CB  ASN A  55       4.563   8.201  -0.246  1.00  3.37           C  
ATOM    875  CG  ASN A  55       3.526   7.201  -0.773  1.00  3.63           C  
ATOM    876  OD1 ASN A  55       2.986   7.383  -1.846  1.00  3.80           O  
ATOM    877  ND2 ASN A  55       3.217   6.150  -0.061  1.00  4.09           N  
ATOM    878  H   ASN A  55       5.086   7.051   2.613  1.00  2.39           H  
ATOM    879  HA  ASN A  55       5.576   6.407   0.398  1.00  2.75           H  
ATOM    880  HB2 ASN A  55       4.068   8.928   0.382  1.00  3.69           H  
ATOM    881  HB3 ASN A  55       5.025   8.706  -1.081  1.00  3.62           H  
ATOM    882 HD21 ASN A  55       3.649   6.000   0.809  1.00  4.32           H  
ATOM    883 HD22 ASN A  55       2.553   5.509  -0.397  1.00  4.41           H  
ATOM    884  N   PRO A  56       7.469   7.669  -1.027  1.00  2.84           N  
ATOM    885  CA  PRO A  56       8.807   8.113  -1.500  1.00  3.03           C  
ATOM    886  C   PRO A  56       8.824   9.635  -1.722  1.00  3.34           C  
ATOM    887  O   PRO A  56       7.806  10.217  -2.040  1.00  4.10           O  
ATOM    888  CB  PRO A  56       8.999   7.370  -2.820  1.00  3.64           C  
ATOM    889  CG  PRO A  56       7.618   7.048  -3.288  1.00  3.89           C  
ATOM    890  CD  PRO A  56       6.762   6.888  -2.059  1.00  3.29           C  
ATOM    891  HA  PRO A  56       9.572   7.823  -0.800  1.00  2.94           H  
ATOM    892  HB2 PRO A  56       9.505   8.004  -3.536  1.00  3.99           H  
ATOM    893  HB3 PRO A  56       9.556   6.460  -2.662  1.00  3.80           H  
ATOM    894  HG2 PRO A  56       7.241   7.856  -3.901  1.00  4.26           H  
ATOM    895  HG3 PRO A  56       7.623   6.128  -3.851  1.00  4.33           H  
ATOM    896  HD2 PRO A  56       5.772   7.288  -2.234  1.00  3.52           H  
ATOM    897  HD3 PRO A  56       6.708   5.850  -1.768  1.00  3.27           H  
ATOM    898  N   PRO A  57       9.980  10.240  -1.540  1.00  3.04           N  
ATOM    899  CA  PRO A  57      10.098  11.711  -1.721  1.00  3.64           C  
ATOM    900  C   PRO A  57       9.900  12.093  -3.192  1.00  4.29           C  
ATOM    901  O   PRO A  57       8.946  12.797  -3.478  1.00  4.82           O  
ATOM    902  CB  PRO A  57      11.525  12.018  -1.267  1.00  3.43           C  
ATOM    903  CG  PRO A  57      12.262  10.733  -1.447  1.00  2.93           C  
ATOM    904  CD  PRO A  57      11.271   9.637  -1.167  1.00  2.55           C  
ATOM    905  OXT PRO A  57      10.709  11.678  -4.006  1.00  4.61           O  
ATOM    906  HA  PRO A  57       9.392  12.226  -1.093  1.00  4.08           H  
ATOM    907  HB2 PRO A  57      11.957  12.794  -1.885  1.00  3.83           H  
ATOM    908  HB3 PRO A  57      11.536  12.309  -0.229  1.00  3.63           H  
ATOM    909  HG2 PRO A  57      12.630  10.656  -2.461  1.00  3.23           H  
ATOM    910  HG3 PRO A  57      13.081  10.672  -0.747  1.00  3.00           H  
ATOM    911  HD2 PRO A  57      11.481   8.769  -1.778  1.00  2.64           H  
ATOM    912  HD3 PRO A  57      11.272   9.380  -0.119  1.00  2.41           H  
TER     913      PRO A  57                                                      
ENDMDL                                                                          
MASTER      193    0    0    2    0    0    0    6  446    1    0    5          
END