HEADER    DNA BINDING PROTEIN                     25-OCT-01   1IRZ              
TITLE     SOLUTION STRUCTURE OF ARR10-B BELONGING TO THE GARP FAMILY OF PLANT   
TITLE    2 MYB-RELATED DNA BINDING MOTIFS OF THE ARABIDOPSIS RESPONSE REGULATORS
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARR10-B;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DNA BINDING DOMAIN;                                        
COMPND   5 SYNONYM: RECEIVER-LIKE PROTEIN 4, ARP4;                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET22B(+)                                 
KEYWDS    HELIX-TURN-HELIX, DNA BINDING PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    T.YAMAZAKI,E.KATOH,K.HOSODA,T.MIZUNO                                  
REVDAT   4   27-DEC-23 1IRZ    1       REMARK                                   
REVDAT   3   23-FEB-22 1IRZ    1       REMARK                                   
REVDAT   2   24-FEB-09 1IRZ    1       VERSN                                    
REVDAT   1   11-FEB-03 1IRZ    0                                                
JRNL        AUTH   K.HOSODA,A.IMAMURA,E.KATOH,T.HATTA,M.TACHIKI,H.YAMADA,       
JRNL        AUTH 2 T.MIZUNO,T.YAMAZAKI                                          
JRNL        TITL   MOLECULAR STRUCTURE OF THE GARP FAMILY OF PLANT MYB-RELATED  
JRNL        TITL 2 DNA BINDING MOTIFS OF THE ARABIDOPSIS RESPONSE REGULATORS    
JRNL        REF    PLANT CELL                    V.  14  2015 2003              
JRNL        REFN                   ISSN 1040-4651                               
JRNL        PMID   12215502                                                     
JRNL        DOI    10.1105/TPC.002733                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 1.8, X-PLOR 3.1                              
REMARK   3   AUTHORS     : FRANK DELAGLIO (NMRPIPE), BRUNGER (X-PLOR)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IRZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-NOV-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000005220.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 500MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM ARR10-B[U-15N,13C]; 50MM       
REMARK 210                                   SODIUM PHOSPHATE BUFFER 500MM      
REMARK 210                                   NACL; 1MM ARR10-B[U-15N,13C];      
REMARK 210                                   50MM SODIUM PHOSPHATE BUFFER       
REMARK 210                                   500MM NACL                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 4D_13C     
REMARK 210                                   -SEPARATED_NOESY; HCCH-TOCSY;      
REMARK 210                                   CBCA(CO)NH; HNCO; HNCA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PIPP/CAPP/STAPP 4.3.2              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH LOWEST ENERGIES    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED BY MULTIDIMENSIONAL             
REMARK 210  HETERONUCLEAR NMR SPECTROSCOPY.                                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 ALA A   2      167.06    176.81                                   
REMARK 500  1 GLN A   3     -179.84    -50.06                                   
REMARK 500  1 LYS A   4       55.20   -155.58                                   
REMARK 500  1 ARG A   7       90.45     38.60                                   
REMARK 500  1 TRP A  10       79.74   -160.86                                   
REMARK 500  1 LYS A  43       -2.23     77.19                                   
REMARK 500  1 LYS A  61      -81.16    -61.16                                   
REMARK 500  2 ALA A   2     -178.42     66.18                                   
REMARK 500  2 LYS A   5       98.65     60.88                                   
REMARK 500  2 ARG A   7       87.49     43.58                                   
REMARK 500  2 TRP A  10       76.29   -169.85                                   
REMARK 500  2 LYS A  43       -2.25     77.03                                   
REMARK 500  2 LYS A  62      -33.05   -130.34                                   
REMARK 500  3 GLN A   3      108.98     66.47                                   
REMARK 500  3 LYS A   5      100.67     57.32                                   
REMARK 500  3 TRP A  10       74.95   -164.17                                   
REMARK 500  4 LYS A   5      132.42     61.45                                   
REMARK 500  4 TRP A  10       67.83   -174.10                                   
REMARK 500  5 ALA A   2      111.10    165.87                                   
REMARK 500  5 ARG A   7       90.98     45.22                                   
REMARK 500  5 TRP A  10       63.29   -171.74                                   
REMARK 500  5 LYS A  43       -3.16     78.05                                   
REMARK 500  5 LYS A  62      -48.30   -137.92                                   
REMARK 500  6 ALA A   2       71.36   -119.38                                   
REMARK 500  6 LYS A   4     -173.35    -52.83                                   
REMARK 500  6 ARG A   7       95.02    -43.68                                   
REMARK 500  6 LEU A   9      -60.44    -93.44                                   
REMARK 500  6 TRP A  10       76.13   -150.26                                   
REMARK 500  6 LYS A  43       -8.48     80.22                                   
REMARK 500  6 LYS A  62       59.85   -116.97                                   
REMARK 500  7 GLN A   3      139.49     71.71                                   
REMARK 500  7 LYS A   5       99.37     50.96                                   
REMARK 500  7 ARG A   7      105.75     52.51                                   
REMARK 500  7 TRP A  10       70.39   -170.82                                   
REMARK 500  7 LYS A  43       -7.44     81.84                                   
REMARK 500  8 ALA A   2     -176.39     57.99                                   
REMARK 500  8 LYS A   4     -179.08    -52.72                                   
REMARK 500  8 ARG A   7      100.83    -43.07                                   
REMARK 500  8 TRP A  10       70.02   -168.00                                   
REMARK 500  8 LYS A  43       -0.50     76.37                                   
REMARK 500  9 ALA A   2       60.98     72.31                                   
REMARK 500  9 GLN A   3       55.49   -152.13                                   
REMARK 500  9 LYS A   4       48.20   -178.24                                   
REMARK 500  9 LYS A   5      109.69     56.32                                   
REMARK 500  9 TRP A  10       68.02   -168.97                                   
REMARK 500  9 LYS A  43       -3.76     79.07                                   
REMARK 500 10 ALA A   2      177.83     53.30                                   
REMARK 500 10 GLN A   3       51.94   -114.34                                   
REMARK 500 10 LYS A   5      107.17   -164.48                                   
REMARK 500 10 ARG A   7      103.55    -40.24                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 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   7         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  29         0.12    SIDE CHAIN                              
REMARK 500  1 ARG A  46         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  57         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A  57         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  46         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A  57         0.16    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  29         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A  57         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  29         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  57         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.18    SIDE CHAIN                              
REMARK 500  6 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  46         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  57         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  29         0.12    SIDE CHAIN                              
REMARK 500  7 ARG A  57         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.22    SIDE CHAIN                              
REMARK 500  8 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  46         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A  57         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  46         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  57         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  29         0.15    SIDE CHAIN                              
REMARK 500 10 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A  57         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  29         0.23    SIDE CHAIN                              
REMARK 500 11 ARG A  57         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A   7         0.15    SIDE CHAIN                              
REMARK 500 12 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  57         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  46         0.22    SIDE CHAIN                              
REMARK 500 13 ARG A  57         0.10    SIDE CHAIN                              
REMARK 500 14 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5174   RELATED DB: BMRB                                  
REMARK 900 5174 CONTAINS CHEMICAL SHIFTS                                        
DBREF  1IRZ A    1    64  UNP    O49397   ARR10_ARATH    179    242             
SEQRES   1 A   64  THR ALA GLN LYS LYS PRO ARG VAL LEU TRP THR HIS GLU          
SEQRES   2 A   64  LEU HIS ASN LYS PHE LEU ALA ALA VAL ASP HIS LEU GLY          
SEQRES   3 A   64  VAL GLU ARG ALA VAL PRO LYS LYS ILE LEU ASP LEU MET          
SEQRES   4 A   64  ASN VAL ASP LYS LEU THR ARG GLU ASN VAL ALA SER HIS          
SEQRES   5 A   64  LEU GLN LYS PHE ARG VAL ALA LEU LYS LYS VAL SER              
HELIX    1   1 THR A   11  GLY A   26  1                                  16    
HELIX    2   2 VAL A   31  ASN A   40  1                                  10    
HELIX    3   3 THR A   45  LYS A   62  1                                  18    
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   THR A   1      25.520   2.940  -2.237  1.00  0.00           N  
ATOM      2  CA  THR A   1      25.172   4.176  -2.993  1.00  0.00           C  
ATOM      3  C   THR A   1      23.671   4.188  -3.288  1.00  0.00           C  
ATOM      4  O   THR A   1      23.191   3.475  -4.147  1.00  0.00           O  
ATOM      5  CB  THR A   1      25.950   4.207  -4.311  1.00  0.00           C  
ATOM      6  OG1 THR A   1      26.152   2.878  -4.771  1.00  0.00           O  
ATOM      7  CG2 THR A   1      27.304   4.883  -4.090  1.00  0.00           C  
ATOM      8  H1  THR A   1      26.550   2.890  -2.109  1.00  0.00           H  
ATOM      9  H2  THR A   1      25.194   2.106  -2.767  1.00  0.00           H  
ATOM     10  H3  THR A   1      25.058   2.962  -1.306  1.00  0.00           H  
ATOM     11  HA  THR A   1      25.429   5.043  -2.403  1.00  0.00           H  
ATOM     12  HB  THR A   1      25.391   4.762  -5.047  1.00  0.00           H  
ATOM     13  HG1 THR A   1      25.557   2.726  -5.509  1.00  0.00           H  
ATOM     14 HG21 THR A   1      28.053   4.133  -3.884  1.00  0.00           H  
ATOM     15 HG22 THR A   1      27.235   5.562  -3.253  1.00  0.00           H  
ATOM     16 HG23 THR A   1      27.580   5.433  -4.977  1.00  0.00           H  
ATOM     17  N   ALA A   2      22.925   4.994  -2.583  1.00  0.00           N  
ATOM     18  CA  ALA A   2      21.456   5.051  -2.823  1.00  0.00           C  
ATOM     19  C   ALA A   2      20.812   6.008  -1.818  1.00  0.00           C  
ATOM     20  O   ALA A   2      21.424   6.407  -0.847  1.00  0.00           O  
ATOM     21  CB  ALA A   2      20.856   3.654  -2.655  1.00  0.00           C  
ATOM     22  H   ALA A   2      23.332   5.561  -1.895  1.00  0.00           H  
ATOM     23  HA  ALA A   2      21.270   5.405  -3.827  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      21.140   3.036  -3.495  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      19.779   3.727  -2.611  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      21.224   3.211  -1.742  1.00  0.00           H  
ATOM     27  N   GLN A   3      19.581   6.378  -2.042  1.00  0.00           N  
ATOM     28  CA  GLN A   3      18.899   7.308  -1.099  1.00  0.00           C  
ATOM     29  C   GLN A   3      19.064   6.793   0.332  1.00  0.00           C  
ATOM     30  O   GLN A   3      19.679   5.772   0.567  1.00  0.00           O  
ATOM     31  CB  GLN A   3      17.411   7.386  -1.444  1.00  0.00           C  
ATOM     32  CG  GLN A   3      17.082   8.782  -1.979  1.00  0.00           C  
ATOM     33  CD  GLN A   3      17.351   8.830  -3.484  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      18.436   8.513  -3.929  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      16.402   9.216  -4.292  1.00  0.00           N  
ATOM     36  H   GLN A   3      19.104   6.045  -2.831  1.00  0.00           H  
ATOM     37  HA  GLN A   3      19.340   8.291  -1.180  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      17.177   6.648  -2.197  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      16.825   7.195  -0.558  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      16.041   9.003  -1.791  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      17.701   9.513  -1.481  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      15.527   9.472  -3.933  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      16.565   9.250  -5.257  1.00  0.00           H  
ATOM     44  N   LYS A   4      18.521   7.491   1.291  1.00  0.00           N  
ATOM     45  CA  LYS A   4      18.650   7.039   2.705  1.00  0.00           C  
ATOM     46  C   LYS A   4      17.496   7.608   3.532  1.00  0.00           C  
ATOM     47  O   LYS A   4      17.703   8.262   4.535  1.00  0.00           O  
ATOM     48  CB  LYS A   4      19.980   7.533   3.277  1.00  0.00           C  
ATOM     49  CG  LYS A   4      20.202   6.919   4.660  1.00  0.00           C  
ATOM     50  CD  LYS A   4      21.379   7.617   5.343  1.00  0.00           C  
ATOM     51  CE  LYS A   4      21.037   7.877   6.810  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      21.337   9.297   7.146  1.00  0.00           N  
ATOM     53  H   LYS A   4      18.030   8.313   1.082  1.00  0.00           H  
ATOM     54  HA  LYS A   4      18.622   5.960   2.741  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      20.786   7.241   2.619  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      19.957   8.609   3.362  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      19.311   7.046   5.257  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      20.420   5.867   4.556  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      22.255   6.987   5.282  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      21.577   8.557   4.849  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      19.988   7.681   6.976  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      21.628   7.226   7.438  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      20.616   9.658   7.802  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      21.331   9.867   6.275  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      22.273   9.358   7.595  1.00  0.00           H  
ATOM     66  N   LYS A   5      16.280   7.364   3.123  1.00  0.00           N  
ATOM     67  CA  LYS A   5      15.117   7.892   3.890  1.00  0.00           C  
ATOM     68  C   LYS A   5      14.761   6.908   5.013  1.00  0.00           C  
ATOM     69  O   LYS A   5      14.724   5.714   4.793  1.00  0.00           O  
ATOM     70  CB  LYS A   5      13.919   8.054   2.952  1.00  0.00           C  
ATOM     71  CG  LYS A   5      13.357   6.677   2.591  1.00  0.00           C  
ATOM     72  CD  LYS A   5      12.498   6.790   1.330  1.00  0.00           C  
ATOM     73  CE  LYS A   5      13.402   6.970   0.109  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.574   7.351  -1.069  1.00  0.00           N  
ATOM     75  H   LYS A   5      16.133   6.834   2.312  1.00  0.00           H  
ATOM     76  HA  LYS A   5      15.376   8.851   4.312  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      13.154   8.638   3.443  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      14.233   8.559   2.051  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      14.172   5.991   2.413  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      12.749   6.311   3.406  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      11.909   5.892   1.214  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      11.842   7.643   1.417  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      14.126   7.747   0.308  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      13.917   6.043  -0.097  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      11.591   7.053  -0.914  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.948   6.885  -1.921  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.604   8.383  -1.196  1.00  0.00           H  
ATOM     88  N   PRO A   6      14.511   7.438   6.185  1.00  0.00           N  
ATOM     89  CA  PRO A   6      14.156   6.625   7.362  1.00  0.00           C  
ATOM     90  C   PRO A   6      12.686   6.200   7.298  1.00  0.00           C  
ATOM     91  O   PRO A   6      11.818   6.989   6.979  1.00  0.00           O  
ATOM     92  CB  PRO A   6      14.398   7.573   8.539  1.00  0.00           C  
ATOM     93  CG  PRO A   6      14.322   9.008   7.966  1.00  0.00           C  
ATOM     94  CD  PRO A   6      14.558   8.890   6.448  1.00  0.00           C  
ATOM     95  HA  PRO A   6      14.801   5.765   7.441  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      13.636   7.429   9.293  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      15.377   7.402   8.960  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      13.346   9.432   8.160  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      15.089   9.625   8.407  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      13.777   9.402   5.904  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      15.527   9.285   6.184  1.00  0.00           H  
ATOM    102  N   ARG A   7      12.405   4.959   7.604  1.00  0.00           N  
ATOM    103  CA  ARG A   7      10.995   4.467   7.569  1.00  0.00           C  
ATOM    104  C   ARG A   7      10.255   5.078   6.376  1.00  0.00           C  
ATOM    105  O   ARG A   7       9.662   6.134   6.476  1.00  0.00           O  
ATOM    106  CB  ARG A   7      10.277   4.852   8.867  1.00  0.00           C  
ATOM    107  CG  ARG A   7      10.793   6.204   9.365  1.00  0.00           C  
ATOM    108  CD  ARG A   7      10.136   6.539  10.704  1.00  0.00           C  
ATOM    109  NE  ARG A   7       9.019   7.500  10.481  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       9.066   8.691  11.013  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       9.037   8.827  12.311  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       9.141   9.746  10.248  1.00  0.00           N  
ATOM    113  H   ARG A   7      13.126   4.348   7.860  1.00  0.00           H  
ATOM    114  HA  ARG A   7      10.997   3.391   7.470  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       9.215   4.919   8.683  1.00  0.00           H  
ATOM    116  HB3 ARG A   7      10.465   4.099   9.618  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      11.865   6.156   9.491  1.00  0.00           H  
ATOM    118  HG3 ARG A   7      10.549   6.970   8.645  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       9.749   5.636  11.152  1.00  0.00           H  
ATOM    120  HD3 ARG A   7      10.867   6.984  11.363  1.00  0.00           H  
ATOM    121  HE  ARG A   7       8.249   7.239   9.934  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       8.979   8.019  12.897  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       9.073   9.739  12.719  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       9.163   9.641   9.254  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       9.178  10.658  10.656  1.00  0.00           H  
ATOM    126  N   VAL A   8      10.284   4.422   5.249  1.00  0.00           N  
ATOM    127  CA  VAL A   8       9.581   4.966   4.053  1.00  0.00           C  
ATOM    128  C   VAL A   8       8.069   4.923   4.291  1.00  0.00           C  
ATOM    129  O   VAL A   8       7.509   3.889   4.595  1.00  0.00           O  
ATOM    130  CB  VAL A   8       9.928   4.118   2.827  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       9.451   4.831   1.561  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      11.443   3.919   2.757  1.00  0.00           C  
ATOM    133  H   VAL A   8      10.767   3.572   5.189  1.00  0.00           H  
ATOM    134  HA  VAL A   8       9.891   5.986   3.886  1.00  0.00           H  
ATOM    135  HB  VAL A   8       9.442   3.158   2.905  1.00  0.00           H  
ATOM    136 HG11 VAL A   8      10.048   5.717   1.401  1.00  0.00           H  
ATOM    137 HG12 VAL A   8       8.415   5.111   1.674  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       9.555   4.169   0.714  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      11.688   2.910   3.053  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      11.929   4.618   3.422  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      11.782   4.089   1.746  1.00  0.00           H  
ATOM    142  N   LEU A   9       7.404   6.038   4.156  1.00  0.00           N  
ATOM    143  CA  LEU A   9       5.930   6.056   4.374  1.00  0.00           C  
ATOM    144  C   LEU A   9       5.214   5.799   3.047  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.386   4.916   2.937  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.511   7.423   4.921  1.00  0.00           C  
ATOM    147  CG  LEU A   9       4.039   7.376   5.335  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       3.934   6.934   6.795  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       3.422   8.767   5.178  1.00  0.00           C  
ATOM    150  H   LEU A   9       7.874   6.862   3.910  1.00  0.00           H  
ATOM    151  HA  LEU A   9       5.661   5.287   5.084  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.120   7.670   5.778  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.644   8.173   4.156  1.00  0.00           H  
ATOM    154  HG  LEU A   9       3.512   6.673   4.707  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       3.448   7.707   7.372  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       4.923   6.758   7.191  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       3.355   6.024   6.855  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       2.739   8.766   4.341  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.204   9.491   5.002  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       2.886   9.028   6.079  1.00  0.00           H  
ATOM    161  N   TRP A  10       5.527   6.564   2.038  1.00  0.00           N  
ATOM    162  CA  TRP A  10       4.865   6.364   0.718  1.00  0.00           C  
ATOM    163  C   TRP A  10       5.708   7.021  -0.376  1.00  0.00           C  
ATOM    164  O   TRP A  10       5.417   8.111  -0.827  1.00  0.00           O  
ATOM    165  CB  TRP A  10       3.474   7.000   0.744  1.00  0.00           C  
ATOM    166  CG  TRP A  10       2.477   5.994   1.223  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       1.714   6.124   2.333  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       2.123   4.711   0.631  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       0.915   5.003   2.460  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       1.130   4.102   1.435  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.563   4.022  -0.514  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       0.592   2.855   1.114  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       2.024   2.767  -0.840  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.041   2.185  -0.027  1.00  0.00           C  
ATOM    175  H   TRP A  10       6.197   7.270   2.147  1.00  0.00           H  
ATOM    176  HA  TRP A  10       4.775   5.307   0.517  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       3.478   7.849   1.411  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       3.208   7.325  -0.251  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       1.727   6.966   3.009  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       0.269   4.847   3.180  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.320   4.462  -1.147  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10      -0.165   2.412   1.743  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       2.369   2.247  -1.721  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       0.630   1.219  -0.283  1.00  0.00           H  
ATOM    185  N   THR A  11       6.752   6.367  -0.806  1.00  0.00           N  
ATOM    186  CA  THR A  11       7.613   6.956  -1.870  1.00  0.00           C  
ATOM    187  C   THR A  11       7.499   6.115  -3.142  1.00  0.00           C  
ATOM    188  O   THR A  11       6.851   5.088  -3.162  1.00  0.00           O  
ATOM    189  CB  THR A  11       9.068   6.972  -1.396  1.00  0.00           C  
ATOM    190  OG1 THR A  11       9.432   5.675  -0.946  1.00  0.00           O  
ATOM    191  CG2 THR A  11       9.221   7.974  -0.251  1.00  0.00           C  
ATOM    192  H   THR A  11       6.969   5.488  -0.429  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.290   7.966  -2.076  1.00  0.00           H  
ATOM    194  HB  THR A  11       9.711   7.264  -2.213  1.00  0.00           H  
ATOM    195  HG1 THR A  11      10.380   5.575  -1.063  1.00  0.00           H  
ATOM    196 HG21 THR A  11       9.793   8.825  -0.591  1.00  0.00           H  
ATOM    197 HG22 THR A  11       9.734   7.503   0.574  1.00  0.00           H  
ATOM    198 HG23 THR A  11       8.245   8.303   0.072  1.00  0.00           H  
ATOM    199  N   HIS A  12       8.121   6.543  -4.206  1.00  0.00           N  
ATOM    200  CA  HIS A  12       8.045   5.767  -5.476  1.00  0.00           C  
ATOM    201  C   HIS A  12       8.546   4.341  -5.232  1.00  0.00           C  
ATOM    202  O   HIS A  12       8.247   3.432  -5.981  1.00  0.00           O  
ATOM    203  CB  HIS A  12       8.918   6.439  -6.537  1.00  0.00           C  
ATOM    204  CG  HIS A  12      10.212   6.884  -5.913  1.00  0.00           C  
ATOM    205  ND1 HIS A  12      10.544   8.222  -5.776  1.00  0.00           N  
ATOM    206  CD2 HIS A  12      11.264   6.180  -5.382  1.00  0.00           C  
ATOM    207  CE1 HIS A  12      11.751   8.282  -5.184  1.00  0.00           C  
ATOM    208  NE2 HIS A  12      12.235   7.065  -4.922  1.00  0.00           N  
ATOM    209  H   HIS A  12       8.638   7.375  -4.171  1.00  0.00           H  
ATOM    210  HA  HIS A  12       7.022   5.736  -5.818  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       9.124   5.736  -7.331  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       8.400   7.296  -6.939  1.00  0.00           H  
ATOM    213  HD1 HIS A  12       9.999   8.986  -6.059  1.00  0.00           H  
ATOM    214  HD2 HIS A  12      11.329   5.103  -5.328  1.00  0.00           H  
ATOM    215  HE1 HIS A  12      12.266   9.202  -4.950  1.00  0.00           H  
ATOM    216  N   GLU A  13       9.304   4.138  -4.189  1.00  0.00           N  
ATOM    217  CA  GLU A  13       9.822   2.772  -3.899  1.00  0.00           C  
ATOM    218  C   GLU A  13       8.735   1.952  -3.201  1.00  0.00           C  
ATOM    219  O   GLU A  13       8.312   0.922  -3.688  1.00  0.00           O  
ATOM    220  CB  GLU A  13      11.047   2.875  -2.989  1.00  0.00           C  
ATOM    221  CG  GLU A  13      11.825   1.558  -3.026  1.00  0.00           C  
ATOM    222  CD  GLU A  13      13.014   1.695  -3.979  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      13.537   2.791  -4.088  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      13.381   0.700  -4.583  1.00  0.00           O  
ATOM    225  H   GLU A  13       9.534   4.885  -3.597  1.00  0.00           H  
ATOM    226  HA  GLU A  13      10.101   2.288  -4.824  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.683   3.679  -3.331  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      10.728   3.074  -1.977  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      12.182   1.323  -2.034  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      11.177   0.767  -3.373  1.00  0.00           H  
ATOM    231  N   LEU A  14       8.279   2.402  -2.065  1.00  0.00           N  
ATOM    232  CA  LEU A  14       7.218   1.650  -1.337  1.00  0.00           C  
ATOM    233  C   LEU A  14       5.983   1.511  -2.230  1.00  0.00           C  
ATOM    234  O   LEU A  14       5.143   0.661  -2.016  1.00  0.00           O  
ATOM    235  CB  LEU A  14       6.839   2.407  -0.062  1.00  0.00           C  
ATOM    236  CG  LEU A  14       7.715   1.933   1.099  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       7.239   2.591   2.395  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       7.606   0.413   1.235  1.00  0.00           C  
ATOM    239  H   LEU A  14       8.633   3.235  -1.690  1.00  0.00           H  
ATOM    240  HA  LEU A  14       7.588   0.669  -1.078  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       6.989   3.466  -0.217  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       5.802   2.222   0.172  1.00  0.00           H  
ATOM    243  HG  LEU A  14       8.742   2.209   0.911  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       7.514   3.635   2.390  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       7.701   2.100   3.238  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       6.165   2.502   2.470  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       8.530  -0.045   0.913  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       6.794   0.053   0.621  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       7.418   0.156   2.267  1.00  0.00           H  
ATOM    250  N   HIS A  15       5.865   2.344  -3.227  1.00  0.00           N  
ATOM    251  CA  HIS A  15       4.682   2.265  -4.130  1.00  0.00           C  
ATOM    252  C   HIS A  15       4.889   1.148  -5.154  1.00  0.00           C  
ATOM    253  O   HIS A  15       3.948   0.533  -5.613  1.00  0.00           O  
ATOM    254  CB  HIS A  15       4.513   3.600  -4.858  1.00  0.00           C  
ATOM    255  CG  HIS A  15       3.208   3.604  -5.606  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       1.989   3.757  -4.966  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       2.917   3.476  -6.941  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       1.029   3.718  -5.907  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       1.540   3.548  -7.129  1.00  0.00           N  
ATOM    260  H   HIS A  15       6.553   3.024  -3.380  1.00  0.00           H  
ATOM    261  HA  HIS A  15       3.797   2.059  -3.546  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       4.517   4.405  -4.138  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       5.327   3.736  -5.554  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       1.851   3.873  -4.002  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       3.646   3.340  -7.726  1.00  0.00           H  
ATOM    266  HE1 HIS A  15      -0.027   3.812  -5.700  1.00  0.00           H  
ATOM    267  N   ASN A  16       6.114   0.881  -5.519  1.00  0.00           N  
ATOM    268  CA  ASN A  16       6.376  -0.195  -6.516  1.00  0.00           C  
ATOM    269  C   ASN A  16       6.146  -1.563  -5.871  1.00  0.00           C  
ATOM    270  O   ASN A  16       5.715  -2.498  -6.515  1.00  0.00           O  
ATOM    271  CB  ASN A  16       7.824  -0.098  -7.003  1.00  0.00           C  
ATOM    272  CG  ASN A  16       8.005   1.182  -7.820  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       8.979   1.890  -7.655  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       7.102   1.511  -8.703  1.00  0.00           N  
ATOM    275  H   ASN A  16       6.860   1.390  -5.138  1.00  0.00           H  
ATOM    276  HA  ASN A  16       5.706  -0.077  -7.355  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       8.489  -0.080  -6.151  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       8.053  -0.953  -7.621  1.00  0.00           H  
ATOM    279 HD21 ASN A  16       6.317   0.940  -8.837  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       7.209   2.329  -9.232  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.431  -1.689  -4.604  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.227  -3.000  -3.925  1.00  0.00           C  
ATOM    283  C   LYS A  17       4.730  -3.234  -3.710  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.227  -4.321  -3.912  1.00  0.00           O  
ATOM    285  CB  LYS A  17       6.940  -2.990  -2.570  1.00  0.00           C  
ATOM    286  CG  LYS A  17       8.369  -2.473  -2.745  1.00  0.00           C  
ATOM    287  CD  LYS A  17       8.996  -2.230  -1.370  1.00  0.00           C  
ATOM    288  CE  LYS A  17      10.388  -1.620  -1.543  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      11.091  -1.608  -0.229  1.00  0.00           N  
ATOM    290  H   LYS A  17       6.778  -0.924  -4.099  1.00  0.00           H  
ATOM    291  HA  LYS A  17       6.631  -3.790  -4.539  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       6.405  -2.346  -1.887  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       6.968  -3.993  -2.172  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       8.953  -3.206  -3.284  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       8.353  -1.547  -3.300  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       8.372  -1.552  -0.806  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       9.079  -3.168  -0.841  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      10.954  -2.209  -2.249  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      10.294  -0.609  -1.911  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      12.027  -1.168  -0.340  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      11.204  -2.584   0.112  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      10.534  -1.062   0.458  1.00  0.00           H  
ATOM    303  N   PHE A  18       4.016  -2.223  -3.297  1.00  0.00           N  
ATOM    304  CA  PHE A  18       2.555  -2.386  -3.064  1.00  0.00           C  
ATOM    305  C   PHE A  18       1.840  -2.631  -4.395  1.00  0.00           C  
ATOM    306  O   PHE A  18       0.757  -3.179  -4.434  1.00  0.00           O  
ATOM    307  CB  PHE A  18       2.001  -1.116  -2.415  1.00  0.00           C  
ATOM    308  CG  PHE A  18       0.491  -1.168  -2.410  1.00  0.00           C  
ATOM    309  CD1 PHE A  18      -0.175  -2.106  -1.613  1.00  0.00           C  
ATOM    310  CD2 PHE A  18      -0.241  -0.278  -3.206  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -1.575  -2.154  -1.611  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.641  -0.327  -3.204  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -2.307  -1.265  -2.406  1.00  0.00           C  
ATOM    314  H   PHE A  18       4.442  -1.355  -3.136  1.00  0.00           H  
ATOM    315  HA  PHE A  18       2.388  -3.227  -2.408  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       2.364  -1.045  -1.400  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       2.329  -0.253  -2.975  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       0.389  -2.791  -0.999  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.273   0.445  -3.821  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -2.089  -2.878  -0.996  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -2.206   0.359  -3.818  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -3.387  -1.303  -2.405  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.430  -2.230  -5.488  1.00  0.00           N  
ATOM    324  CA  LEU A  19       1.768  -2.444  -6.807  1.00  0.00           C  
ATOM    325  C   LEU A  19       2.018  -3.875  -7.282  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.120  -4.549  -7.746  1.00  0.00           O  
ATOM    327  CB  LEU A  19       2.335  -1.460  -7.834  1.00  0.00           C  
ATOM    328  CG  LEU A  19       1.876  -0.041  -7.495  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       2.778   0.969  -8.206  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       0.431   0.153  -7.960  1.00  0.00           C  
ATOM    331  H   LEU A  19       3.303  -1.786  -5.442  1.00  0.00           H  
ATOM    332  HA  LEU A  19       0.705  -2.285  -6.703  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       3.414  -1.504  -7.815  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       1.981  -1.725  -8.819  1.00  0.00           H  
ATOM    335  HG  LEU A  19       1.937   0.111  -6.427  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       3.206   0.513  -9.086  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       3.569   1.277  -7.540  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       2.195   1.831  -8.495  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -0.198   0.356  -7.106  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       0.088  -0.744  -8.454  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       0.382   0.984  -8.648  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.229  -4.348  -7.173  1.00  0.00           N  
ATOM    343  CA  ALA A  20       3.520  -5.736  -7.623  1.00  0.00           C  
ATOM    344  C   ALA A  20       2.956  -6.727  -6.606  1.00  0.00           C  
ATOM    345  O   ALA A  20       2.739  -7.884  -6.909  1.00  0.00           O  
ATOM    346  CB  ALA A  20       5.033  -5.931  -7.746  1.00  0.00           C  
ATOM    347  H   ALA A  20       3.943  -3.791  -6.797  1.00  0.00           H  
ATOM    348  HA  ALA A  20       3.054  -5.906  -8.582  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.390  -6.514  -6.910  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       5.521  -4.968  -7.748  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.255  -6.450  -8.667  1.00  0.00           H  
ATOM    352  N   ALA A  21       2.708  -6.286  -5.404  1.00  0.00           N  
ATOM    353  CA  ALA A  21       2.151  -7.210  -4.380  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.650  -7.362  -4.614  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.098  -8.437  -4.490  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.401  -6.642  -2.982  1.00  0.00           C  
ATOM    357  H   ALA A  21       2.884  -5.348  -5.176  1.00  0.00           H  
ATOM    358  HA  ALA A  21       2.626  -8.175  -4.471  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       1.578  -6.906  -2.333  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       2.483  -5.567  -3.040  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       3.318  -7.052  -2.585  1.00  0.00           H  
ATOM    362  N   VAL A  22      -0.015  -6.298  -4.969  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -1.476  -6.394  -5.228  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.685  -7.160  -6.528  1.00  0.00           C  
ATOM    365  O   VAL A  22      -2.489  -8.066  -6.614  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -2.057  -4.991  -5.375  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.582  -5.072  -5.412  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.615  -4.136  -4.191  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.449  -5.439  -5.078  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -1.961  -6.912  -4.413  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -1.699  -4.549  -6.294  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -3.923  -4.947  -6.430  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -3.998  -4.293  -4.793  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -3.899  -6.036  -5.043  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -2.390  -4.133  -3.441  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -1.431  -3.126  -4.526  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -0.708  -4.547  -3.771  1.00  0.00           H  
ATOM    378  N   ASP A  23      -0.951  -6.797  -7.539  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -1.073  -7.489  -8.847  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.726  -8.965  -8.667  1.00  0.00           C  
ATOM    381  O   ASP A  23      -1.386  -9.842  -9.188  1.00  0.00           O  
ATOM    382  CB  ASP A  23      -0.092  -6.856  -9.828  1.00  0.00           C  
ATOM    383  CG  ASP A  23      -0.521  -7.169 -11.262  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -0.248  -8.269 -11.715  1.00  0.00           O  
ATOM    385  OD2 ASP A  23      -1.117  -6.305 -11.883  1.00  0.00           O  
ATOM    386  H   ASP A  23      -0.307  -6.064  -7.433  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -2.081  -7.392  -9.223  1.00  0.00           H  
ATOM    388  HB2 ASP A  23      -0.078  -5.789  -9.676  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       0.894  -7.254  -9.651  1.00  0.00           H  
ATOM    390  N   HIS A  24       0.311  -9.242  -7.928  1.00  0.00           N  
ATOM    391  CA  HIS A  24       0.711 -10.659  -7.703  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.446 -11.418  -7.049  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.532 -12.627  -7.130  1.00  0.00           O  
ATOM    394  CB  HIS A  24       1.934 -10.700  -6.783  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.410 -12.120  -6.638  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       3.096 -12.557  -5.516  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.307 -13.212  -7.464  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       3.377 -13.861  -5.694  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.918 -14.311  -6.865  1.00  0.00           N  
ATOM    400  H   HIS A  24       0.827  -8.514  -7.519  1.00  0.00           H  
ATOM    401  HA  HIS A  24       0.956 -11.119  -8.649  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       2.724 -10.098  -7.208  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.667 -10.310  -5.813  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       3.334 -12.015  -4.735  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       1.827 -13.218  -8.431  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       3.908 -14.470  -4.977  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.334 -10.718  -6.394  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.479 -11.400  -5.728  1.00  0.00           C  
ATOM    409  C   LEU A  25      -3.787 -11.026  -6.428  1.00  0.00           C  
ATOM    410  O   LEU A  25      -4.849 -11.485  -6.059  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.556 -10.951  -4.269  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.158 -10.946  -3.649  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.090  -9.865  -2.568  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -0.877 -12.313  -3.021  1.00  0.00           C  
ATOM    415  H   LEU A  25      -1.244  -9.744  -6.335  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.338 -12.470  -5.770  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -2.969  -9.955  -4.225  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.190 -11.628  -3.717  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.423 -10.739  -4.412  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -1.208 -10.319  -1.596  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -1.880  -9.147  -2.728  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -0.134  -9.365  -2.619  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -1.669 -12.999  -3.283  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -0.828 -12.213  -1.947  1.00  0.00           H  
ATOM    425 HD23 LEU A  25       0.064 -12.692  -3.390  1.00  0.00           H  
ATOM    426  N   GLY A  26      -3.727 -10.187  -7.424  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -4.976  -9.782  -8.124  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.670  -8.697  -7.302  1.00  0.00           C  
ATOM    429  O   GLY A  26      -6.221  -8.958  -6.253  1.00  0.00           O  
ATOM    430  H   GLY A  26      -2.866  -9.815  -7.704  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.734  -9.397  -9.105  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.632 -10.633  -8.219  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.639  -7.480  -7.767  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -6.288  -6.370  -7.011  1.00  0.00           C  
ATOM    435  C   VAL A  27      -7.737  -6.740  -6.691  1.00  0.00           C  
ATOM    436  O   VAL A  27      -8.352  -6.175  -5.809  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -6.263  -5.097  -7.859  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -6.874  -5.384  -9.232  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -7.073  -4.003  -7.161  1.00  0.00           C  
ATOM    440  H   VAL A  27      -5.184  -7.295  -8.612  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -5.749  -6.199  -6.091  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -5.241  -4.767  -7.983  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -7.795  -5.934  -9.107  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -6.182  -5.968  -9.820  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -7.078  -4.451  -9.737  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -6.764  -3.929  -6.129  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -8.124  -4.249  -7.205  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -6.904  -3.058  -7.656  1.00  0.00           H  
ATOM    449  N   GLU A  28      -8.288  -7.679  -7.406  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.702  -8.079  -7.148  1.00  0.00           C  
ATOM    451  C   GLU A  28      -9.807  -8.818  -5.809  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.716  -8.589  -5.036  1.00  0.00           O  
ATOM    453  CB  GLU A  28     -10.181  -8.998  -8.274  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -11.705  -8.919  -8.384  1.00  0.00           C  
ATOM    455  CD  GLU A  28     -12.311 -10.288  -8.068  1.00  0.00           C  
ATOM    456  OE1 GLU A  28     -11.650 -11.280  -8.324  1.00  0.00           O  
ATOM    457  OE2 GLU A  28     -13.427 -10.320  -7.574  1.00  0.00           O  
ATOM    458  H   GLU A  28      -7.775  -8.117  -8.118  1.00  0.00           H  
ATOM    459  HA  GLU A  28     -10.323  -7.197  -7.119  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -9.735  -8.685  -9.207  1.00  0.00           H  
ATOM    461  HB3 GLU A  28      -9.890 -10.015  -8.058  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -12.079  -8.188  -7.682  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -11.979  -8.630  -9.387  1.00  0.00           H  
ATOM    464  N   ARG A  29      -8.895  -9.710  -5.531  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -8.960 -10.467  -4.246  1.00  0.00           C  
ATOM    466  C   ARG A  29      -7.732 -10.151  -3.386  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.440 -10.841  -2.430  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -9.001 -11.967  -4.544  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.300 -12.305  -5.279  1.00  0.00           C  
ATOM    470  CD  ARG A  29     -11.484 -12.148  -4.323  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -11.948 -13.493  -3.881  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -12.999 -13.603  -3.116  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -13.391 -12.587  -2.396  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -13.659 -14.728  -3.070  1.00  0.00           N  
ATOM    475  H   ARG A  29      -8.174  -9.889  -6.170  1.00  0.00           H  
ATOM    476  HA  ARG A  29      -9.853 -10.185  -3.710  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.156 -12.235  -5.162  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -8.959 -12.520  -3.618  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -10.422 -11.635  -6.118  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.259 -13.324  -5.633  1.00  0.00           H  
ATOM    481  HD2 ARG A  29     -11.178 -11.572  -3.462  1.00  0.00           H  
ATOM    482  HD3 ARG A  29     -12.290 -11.637  -4.829  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -11.464 -14.296  -4.166  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -12.886 -11.725  -2.431  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -14.197 -12.672  -1.810  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -13.359 -15.506  -3.621  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -14.464 -14.811  -2.483  1.00  0.00           H  
ATOM    488  N   ALA A  30      -7.004  -9.121  -3.720  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -5.793  -8.775  -2.922  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.202  -8.029  -1.651  1.00  0.00           C  
ATOM    491  O   ALA A  30      -6.800  -6.972  -1.705  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -4.871  -7.885  -3.757  1.00  0.00           C  
ATOM    493  H   ALA A  30      -7.252  -8.578  -4.496  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -5.269  -9.681  -2.654  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -5.320  -7.706  -4.722  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -3.918  -8.376  -3.889  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -4.723  -6.943  -3.249  1.00  0.00           H  
ATOM    498  N   VAL A  31      -5.877  -8.565  -0.505  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.238  -7.879   0.767  1.00  0.00           C  
ATOM    500  C   VAL A  31      -5.005  -7.149   1.306  1.00  0.00           C  
ATOM    501  O   VAL A  31      -3.889  -7.499   0.978  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -6.711  -8.912   1.792  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -7.875  -9.716   1.211  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -5.558  -9.859   2.130  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.388  -9.414  -0.481  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -7.028  -7.166   0.581  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -7.038  -8.405   2.689  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -8.602  -9.041   0.784  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -8.339 -10.296   1.995  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -7.505 -10.380   0.443  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -4.620  -9.388   1.880  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -5.665 -10.773   1.564  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -5.577 -10.086   3.186  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.244  -6.154   2.120  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -4.167  -5.352   2.723  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.520  -6.121   3.876  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.382  -5.888   4.231  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.890  -4.100   3.229  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -6.377  -4.496   3.398  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.605  -5.739   2.516  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.430  -5.082   1.983  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.474  -3.790   4.178  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -4.806  -3.304   2.506  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.582  -4.730   4.434  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -7.015  -3.692   3.065  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.092  -6.520   3.084  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -7.186  -5.484   1.643  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.239  -7.039   4.458  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -3.673  -7.830   5.580  1.00  0.00           C  
ATOM    530  C   LYS A  33      -2.564  -8.735   5.048  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.455  -8.733   5.544  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -4.784  -8.680   6.195  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.176  -9.764   7.087  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.025 -11.056   6.282  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -4.100 -12.258   7.225  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -2.749 -12.874   7.353  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.153  -7.214   4.154  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.267  -7.163   6.326  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.434  -8.048   6.781  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.355  -9.147   5.406  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.206  -9.440   7.437  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -4.824  -9.941   7.932  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -4.820 -11.119   5.552  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.072 -11.056   5.775  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -4.440 -11.933   8.197  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -4.791 -12.986   6.826  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -2.817 -13.898   7.188  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -2.379 -12.700   8.310  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -2.107 -12.454   6.651  1.00  0.00           H  
ATOM    550  N   LYS A  34      -2.852  -9.508   4.040  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -1.809 -10.408   3.479  1.00  0.00           C  
ATOM    552  C   LYS A  34      -0.728  -9.565   2.809  1.00  0.00           C  
ATOM    553  O   LYS A  34       0.449  -9.829   2.952  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -2.437 -11.352   2.453  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -2.940 -12.613   3.159  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -1.757 -13.350   3.792  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -2.188 -14.763   4.191  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -2.441 -15.570   2.964  1.00  0.00           N  
ATOM    559  H   LYS A  34      -3.752  -9.494   3.651  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -1.364 -10.984   4.277  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.265 -10.857   1.966  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -1.698 -11.626   1.715  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -3.646 -12.336   3.929  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -3.422 -13.260   2.443  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -0.946 -13.407   3.080  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -1.428 -12.815   4.670  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -1.405 -15.227   4.771  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -3.091 -14.711   4.781  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -1.864 -15.202   2.181  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -3.449 -15.509   2.711  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -2.187 -16.562   3.142  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.106  -8.545   2.088  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.074  -7.701   1.435  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.755  -7.020   2.519  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.898  -6.667   2.309  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.733  -6.653   0.540  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.342  -7.363  -0.684  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.327  -5.635   0.099  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -1.333  -6.442  -1.910  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.059  -8.333   1.984  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.570  -8.329   0.838  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.511  -6.148   1.094  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -0.767  -8.251  -0.902  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.360  -7.646  -0.460  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       0.807  -5.214   0.970  1.00  0.00           H  
ATOM    586 HG22 ILE A  35      -0.145  -4.847  -0.469  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       1.065  -6.129  -0.516  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -1.338  -5.412  -1.586  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -2.207  -6.636  -2.513  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -0.443  -6.631  -2.494  1.00  0.00           H  
ATOM    591  N   LEU A  36       0.199  -6.850   3.688  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.982  -6.216   4.781  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.289  -6.989   4.930  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.332  -6.426   5.194  1.00  0.00           O  
ATOM    595  CB  LEU A  36       0.192  -6.277   6.092  1.00  0.00           C  
ATOM    596  CG  LEU A  36       1.080  -5.808   7.246  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.560  -4.382   6.974  1.00  0.00           C  
ATOM    598  CD2 LEU A  36       0.277  -5.836   8.549  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.721  -7.153   3.849  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.196  -5.188   4.527  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.675  -5.637   6.020  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.123  -7.293   6.275  1.00  0.00           H  
ATOM    603  HG  LEU A  36       1.934  -6.465   7.332  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       1.114  -4.020   6.059  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       2.636  -4.376   6.876  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       1.269  -3.741   7.794  1.00  0.00           H  
ATOM    607 HD21 LEU A  36       0.157  -6.858   8.876  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -0.695  -5.395   8.382  1.00  0.00           H  
ATOM    609 HD23 LEU A  36       0.802  -5.275   9.307  1.00  0.00           H  
ATOM    610  N   ASP A  37       2.241  -8.282   4.739  1.00  0.00           N  
ATOM    611  CA  ASP A  37       3.484  -9.093   4.845  1.00  0.00           C  
ATOM    612  C   ASP A  37       4.356  -8.806   3.622  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.569  -8.796   3.696  1.00  0.00           O  
ATOM    614  CB  ASP A  37       3.126 -10.580   4.884  1.00  0.00           C  
ATOM    615  CG  ASP A  37       2.692 -10.964   6.300  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       1.627 -10.533   6.709  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       3.432 -11.683   6.951  1.00  0.00           O  
ATOM    618  H   ASP A  37       1.388  -8.716   4.511  1.00  0.00           H  
ATOM    619  HA  ASP A  37       4.018  -8.822   5.744  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       2.318 -10.774   4.194  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       3.988 -11.166   4.603  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.740  -8.560   2.496  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.519  -8.259   1.265  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.419  -7.051   1.527  1.00  0.00           C  
ATOM    625  O   LEU A  38       6.545  -6.992   1.076  1.00  0.00           O  
ATOM    626  CB  LEU A  38       3.555  -7.930   0.120  1.00  0.00           C  
ATOM    627  CG  LEU A  38       3.078  -9.223  -0.542  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.667  -9.024  -1.097  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       4.021  -9.583  -1.690  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.761  -8.566   2.464  1.00  0.00           H  
ATOM    631  HA  LEU A  38       5.123  -9.113   0.997  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.705  -7.391   0.511  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       4.062  -7.320  -0.612  1.00  0.00           H  
ATOM    634  HG  LEU A  38       3.071 -10.020   0.187  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       1.004  -9.763  -0.671  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       1.684  -9.132  -2.171  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       1.316  -8.035  -0.841  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       4.918 -10.033  -1.293  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.278  -8.688  -2.238  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       3.530 -10.281  -2.353  1.00  0.00           H  
ATOM    641  N   MET A  39       4.926  -6.084   2.254  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.749  -4.877   2.545  1.00  0.00           C  
ATOM    643  C   MET A  39       6.829  -5.229   3.570  1.00  0.00           C  
ATOM    644  O   MET A  39       7.998  -4.964   3.370  1.00  0.00           O  
ATOM    645  CB  MET A  39       4.852  -3.773   3.107  1.00  0.00           C  
ATOM    646  CG  MET A  39       4.001  -3.185   1.980  1.00  0.00           C  
ATOM    647  SD  MET A  39       4.880  -1.797   1.222  1.00  0.00           S  
ATOM    648  CE  MET A  39       3.516  -0.609   1.274  1.00  0.00           C  
ATOM    649  H   MET A  39       4.012  -6.153   2.607  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.217  -4.532   1.634  1.00  0.00           H  
ATOM    651  HB2 MET A  39       4.207  -4.186   3.869  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.465  -2.995   3.536  1.00  0.00           H  
ATOM    653  HG2 MET A  39       3.816  -3.944   1.235  1.00  0.00           H  
ATOM    654  HG3 MET A  39       3.061  -2.838   2.383  1.00  0.00           H  
ATOM    655  HE1 MET A  39       2.722  -1.001   1.895  1.00  0.00           H  
ATOM    656  HE2 MET A  39       3.141  -0.445   0.276  1.00  0.00           H  
ATOM    657  HE3 MET A  39       3.871   0.328   1.681  1.00  0.00           H  
ATOM    658  N   ASN A  40       6.448  -5.823   4.667  1.00  0.00           N  
ATOM    659  CA  ASN A  40       7.455  -6.188   5.702  1.00  0.00           C  
ATOM    660  C   ASN A  40       8.224  -4.935   6.124  1.00  0.00           C  
ATOM    661  O   ASN A  40       9.355  -5.006   6.562  1.00  0.00           O  
ATOM    662  CB  ASN A  40       8.430  -7.217   5.124  1.00  0.00           C  
ATOM    663  CG  ASN A  40       9.147  -7.940   6.265  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       8.515  -8.456   7.166  1.00  0.00           O  
ATOM    665  ND2 ASN A  40      10.451  -8.000   6.265  1.00  0.00           N  
ATOM    666  H   ASN A  40       5.500  -6.027   4.811  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.953  -6.609   6.561  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       7.883  -7.934   4.529  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       9.158  -6.715   4.505  1.00  0.00           H  
ATOM    670 HD21 ASN A  40      10.961  -7.584   5.539  1.00  0.00           H  
ATOM    671 HD22 ASN A  40      10.920  -8.462   6.991  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.617  -3.788   5.995  1.00  0.00           N  
ATOM    673  CA  VAL A  41       8.309  -2.528   6.388  1.00  0.00           C  
ATOM    674  C   VAL A  41       7.940  -2.172   7.828  1.00  0.00           C  
ATOM    675  O   VAL A  41       6.894  -2.544   8.321  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.871  -1.396   5.458  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.721  -0.154   5.729  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       8.055  -1.831   4.003  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.704  -3.754   5.640  1.00  0.00           H  
ATOM    680  HA  VAL A  41       9.378  -2.665   6.312  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.831  -1.167   5.639  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.223   0.471   6.457  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       8.853   0.399   4.811  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       9.685  -0.453   6.111  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       8.359  -2.867   3.972  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       8.814  -1.220   3.537  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       7.123  -1.714   3.471  1.00  0.00           H  
ATOM    688  N   ASP A  42       8.788  -1.450   8.507  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.481  -1.068   9.914  1.00  0.00           C  
ATOM    690  C   ASP A  42       7.526   0.127   9.917  1.00  0.00           C  
ATOM    691  O   ASP A  42       7.575   0.974   9.048  1.00  0.00           O  
ATOM    692  CB  ASP A  42       9.776  -0.690  10.635  1.00  0.00           C  
ATOM    693  CG  ASP A  42      10.560   0.311   9.784  1.00  0.00           C  
ATOM    694  OD1 ASP A  42       9.960   0.912   8.908  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.746   0.461  10.024  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.626  -1.157   8.092  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.017  -1.902  10.420  1.00  0.00           H  
ATOM    698  HB2 ASP A  42       9.538  -0.244  11.590  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.375  -1.575  10.789  1.00  0.00           H  
ATOM    700  N   LYS A  43       6.655   0.200  10.887  1.00  0.00           N  
ATOM    701  CA  LYS A  43       5.695   1.339  10.946  1.00  0.00           C  
ATOM    702  C   LYS A  43       4.572   1.118   9.929  1.00  0.00           C  
ATOM    703  O   LYS A  43       3.650   1.904   9.829  1.00  0.00           O  
ATOM    704  CB  LYS A  43       6.427   2.643  10.623  1.00  0.00           C  
ATOM    705  CG  LYS A  43       5.843   3.779  11.465  1.00  0.00           C  
ATOM    706  CD  LYS A  43       6.966   4.470  12.241  1.00  0.00           C  
ATOM    707  CE  LYS A  43       6.910   4.045  13.709  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       7.806   4.921  14.515  1.00  0.00           N  
ATOM    709  H   LYS A  43       6.631  -0.496  11.577  1.00  0.00           H  
ATOM    710  HA  LYS A  43       5.273   1.401  11.939  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       7.478   2.531  10.847  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       6.304   2.875   9.576  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       5.358   4.495  10.817  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       5.122   3.377  12.161  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       7.921   4.188  11.820  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       6.845   5.540  12.173  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       5.896   4.136  14.071  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       7.233   3.018  13.800  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43       8.297   4.350  15.231  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       7.239   5.657  14.986  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43       8.506   5.369  13.892  1.00  0.00           H  
ATOM    722  N   LEU A  44       4.639   0.056   9.173  1.00  0.00           N  
ATOM    723  CA  LEU A  44       3.573  -0.210   8.166  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.627  -1.290   8.697  1.00  0.00           C  
ATOM    725  O   LEU A  44       3.030  -2.405   8.963  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.213  -0.690   6.861  1.00  0.00           C  
ATOM    727  CG  LEU A  44       4.544   0.516   5.980  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.094   0.033   4.636  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       3.276   1.338   5.743  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.389  -0.568   9.268  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.017   0.697   7.982  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       5.120  -1.233   7.084  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.525  -1.336   6.339  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.286   1.129   6.472  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       6.072   0.460   4.473  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       4.429   0.341   3.843  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       5.168  -1.045   4.645  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       3.345   2.272   6.282  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       2.417   0.784   6.092  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.169   1.539   4.687  1.00  0.00           H  
ATOM    741  N   THR A  45       1.372  -0.968   8.854  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.403  -1.977   9.368  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.612  -2.315   8.273  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.557  -1.788   7.179  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.331  -1.405  10.584  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -0.492  -0.003  10.421  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.480  -1.684  11.850  1.00  0.00           C  
ATOM    748  H   THR A  45       1.067  -0.063   8.634  1.00  0.00           H  
ATOM    749  HA  THR A  45       0.934  -2.872   9.656  1.00  0.00           H  
ATOM    750  HB  THR A  45      -1.300  -1.872  10.672  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -0.421   0.406  11.286  1.00  0.00           H  
ATOM    752 HG21 THR A  45       1.430  -2.122  11.581  1.00  0.00           H  
ATOM    753 HG22 THR A  45      -0.065  -2.369  12.483  1.00  0.00           H  
ATOM    754 HG23 THR A  45       0.648  -0.759  12.381  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.539  -3.189   8.558  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.555  -3.558   7.532  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.600  -2.445   7.428  1.00  0.00           C  
ATOM    758  O   ARG A  46      -4.218  -2.255   6.399  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -3.240  -4.865   7.937  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -3.810  -4.729   9.351  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -4.913  -5.768   9.560  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -5.790  -5.341  10.686  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -5.269  -5.068  11.852  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -4.407  -5.887  12.388  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -5.611  -3.976  12.480  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.566  -3.602   9.446  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -2.070  -3.687   6.576  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -4.042  -5.080   7.245  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -2.521  -5.670   7.917  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -3.022  -4.889  10.072  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -4.221  -3.739   9.479  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -5.501  -5.855   8.659  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -4.468  -6.724   9.793  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -6.758  -5.265  10.552  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -4.144  -6.723  11.907  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -4.008  -5.678  13.281  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -6.272  -3.348  12.068  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -5.212  -3.767  13.372  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.803  -1.706   8.485  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.807  -0.606   8.445  1.00  0.00           C  
ATOM    781  C   GLU A  47      -4.265   0.545   7.595  1.00  0.00           C  
ATOM    782  O   GLU A  47      -5.012   1.349   7.074  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -5.075  -0.107   9.866  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -6.083   1.043   9.822  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -6.516   1.398  11.245  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -5.832   0.992  12.170  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -7.525   2.070  11.386  1.00  0.00           O  
ATOM    788  H   GLU A  47      -3.293  -1.875   9.305  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.726  -0.972   8.012  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -5.474  -0.915  10.462  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -4.152   0.243  10.305  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -5.626   1.905   9.358  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -6.948   0.741   9.249  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.971   0.629   7.452  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -2.381   1.728   6.637  1.00  0.00           C  
ATOM    796  C   ASN A  48      -2.564   1.414   5.151  1.00  0.00           C  
ATOM    797  O   ASN A  48      -2.799   2.293   4.346  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.890   1.852   6.955  1.00  0.00           C  
ATOM    799  CG  ASN A  48      -0.699   2.795   8.144  1.00  0.00           C  
ATOM    800  OD1 ASN A  48      -0.822   2.389   9.282  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -0.404   4.047   7.926  1.00  0.00           N  
ATOM    802  H   ASN A  48      -2.387  -0.030   7.882  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.878   2.657   6.873  1.00  0.00           H  
ATOM    804  HB2 ASN A  48      -0.492   0.877   7.199  1.00  0.00           H  
ATOM    805  HB3 ASN A  48      -0.370   2.249   6.096  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -0.305   4.375   7.008  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -0.280   4.660   8.681  1.00  0.00           H  
ATOM    808  N   VAL A  49      -2.462   0.167   4.781  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -2.634  -0.200   3.349  1.00  0.00           C  
ATOM    810  C   VAL A  49      -4.124  -0.344   3.044  1.00  0.00           C  
ATOM    811  O   VAL A  49      -4.559  -0.177   1.921  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.924  -1.527   3.072  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.984  -1.837   1.575  1.00  0.00           C  
ATOM    814  CG2 VAL A  49      -0.462  -1.423   3.512  1.00  0.00           C  
ATOM    815  H   VAL A  49      -2.277  -0.528   5.445  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -2.211   0.573   2.724  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -2.413  -2.318   3.623  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -1.075  -1.498   1.101  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -2.830  -1.329   1.136  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -2.090  -2.902   1.432  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       0.101  -2.239   3.084  1.00  0.00           H  
ATOM    822 HG22 VAL A  49      -0.406  -1.473   4.589  1.00  0.00           H  
ATOM    823 HG23 VAL A  49      -0.050  -0.484   3.173  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.912  -0.653   4.037  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -6.374  -0.806   3.807  1.00  0.00           C  
ATOM    826  C   ALA A  50      -7.016   0.578   3.692  1.00  0.00           C  
ATOM    827  O   ALA A  50      -8.093   0.731   3.152  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -7.000  -1.564   4.980  1.00  0.00           C  
ATOM    829  H   ALA A  50      -4.541  -0.782   4.935  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -6.537  -1.356   2.894  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -6.759  -2.613   4.900  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -8.073  -1.439   4.958  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -6.612  -1.174   5.909  1.00  0.00           H  
ATOM    834  N   SER A  51      -6.360   1.588   4.195  1.00  0.00           N  
ATOM    835  CA  SER A  51      -6.929   2.961   4.113  1.00  0.00           C  
ATOM    836  C   SER A  51      -6.716   3.514   2.703  1.00  0.00           C  
ATOM    837  O   SER A  51      -7.615   4.066   2.100  1.00  0.00           O  
ATOM    838  CB  SER A  51      -6.227   3.866   5.127  1.00  0.00           C  
ATOM    839  OG  SER A  51      -6.819   3.685   6.407  1.00  0.00           O  
ATOM    840  H   SER A  51      -5.491   1.442   4.625  1.00  0.00           H  
ATOM    841  HA  SER A  51      -7.986   2.927   4.331  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -5.183   3.609   5.180  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -6.326   4.898   4.816  1.00  0.00           H  
ATOM    844  HG  SER A  51      -6.161   3.899   7.071  1.00  0.00           H  
ATOM    845  N   HIS A  52      -5.533   3.368   2.171  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -5.267   3.883   0.799  1.00  0.00           C  
ATOM    847  C   HIS A  52      -6.145   3.130  -0.202  1.00  0.00           C  
ATOM    848  O   HIS A  52      -6.537   3.660  -1.222  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -3.793   3.669   0.450  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -3.564   4.018  -0.995  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -4.164   5.115  -1.595  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -2.804   3.425  -1.973  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -3.759   5.147  -2.877  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -2.929   4.140  -3.161  1.00  0.00           N  
ATOM    855  H   HIS A  52      -4.821   2.917   2.673  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -5.498   4.937   0.759  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -3.179   4.301   1.075  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -3.530   2.635   0.615  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -4.772   5.751  -1.163  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -2.202   2.539  -1.841  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -4.069   5.896  -3.591  1.00  0.00           H  
ATOM    862  N   LEU A  53      -6.458   1.896   0.084  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -7.313   1.107  -0.847  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.748   1.634  -0.787  1.00  0.00           C  
ATOM    865  O   LEU A  53      -9.371   1.882  -1.800  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -7.289  -0.366  -0.434  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -8.119  -1.188  -1.421  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -7.223  -1.673  -2.562  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -8.720  -2.396  -0.698  1.00  0.00           C  
ATOM    870  H   LEU A  53      -6.133   1.488   0.914  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -6.935   1.205  -1.854  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -6.269  -0.723  -0.435  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -7.705  -0.469   0.557  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -8.913  -0.574  -1.822  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -7.201  -2.753  -2.569  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -6.222  -1.294  -2.420  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -7.613  -1.314  -3.503  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -9.776  -2.457  -0.916  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -8.578  -2.285   0.367  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -8.230  -3.297  -1.034  1.00  0.00           H  
ATOM    881  N   GLN A  54      -9.278   1.808   0.393  1.00  0.00           N  
ATOM    882  CA  GLN A  54     -10.671   2.321   0.516  1.00  0.00           C  
ATOM    883  C   GLN A  54     -10.718   3.779   0.056  1.00  0.00           C  
ATOM    884  O   GLN A  54     -11.765   4.305  -0.267  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -11.122   2.232   1.976  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -11.337   0.765   2.355  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.808   0.676   3.808  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -11.423  -0.223   4.529  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -12.631   1.577   4.271  1.00  0.00           N  
ATOM    890  H   GLN A  54      -8.758   1.603   1.198  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -11.330   1.727  -0.100  1.00  0.00           H  
ATOM    892  HB2 GLN A  54     -10.362   2.661   2.614  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -12.047   2.773   2.102  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -12.084   0.332   1.706  1.00  0.00           H  
ATOM    895  HG3 GLN A  54     -10.408   0.225   2.246  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -12.942   2.302   3.690  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -12.938   1.528   5.200  1.00  0.00           H  
ATOM    898  N   LYS A  55      -9.591   4.436   0.020  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -9.572   5.859  -0.422  1.00  0.00           C  
ATOM    900  C   LYS A  55      -9.614   5.915  -1.950  1.00  0.00           C  
ATOM    901  O   LYS A  55     -10.101   6.864  -2.532  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -8.293   6.534   0.079  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -8.522   7.082   1.490  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -7.173   7.330   2.169  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -6.661   8.723   1.796  1.00  0.00           C  
ATOM    906  NZ  LYS A  55      -5.847   9.270   2.918  1.00  0.00           N  
ATOM    907  H   LYS A  55      -8.757   3.993   0.284  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -10.433   6.372  -0.019  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -7.489   5.812   0.098  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -8.033   7.347  -0.582  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -9.073   8.010   1.430  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -9.086   6.365   2.067  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -7.293   7.265   3.241  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -6.462   6.588   1.840  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -6.050   8.656   0.908  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -7.500   9.377   1.608  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55      -5.281   8.507   3.341  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55      -6.479   9.675   3.640  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55      -5.212  10.010   2.558  1.00  0.00           H  
ATOM    920  N   PHE A  56      -9.110   4.905  -2.605  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -9.125   4.904  -4.095  1.00  0.00           C  
ATOM    922  C   PHE A  56     -10.558   4.707  -4.586  1.00  0.00           C  
ATOM    923  O   PHE A  56     -11.021   5.411  -5.459  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -8.242   3.769  -4.618  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -8.061   3.920  -6.109  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -7.594   5.129  -6.638  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -8.361   2.852  -6.963  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -7.427   5.270  -8.021  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -8.193   2.993  -8.346  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -7.726   4.203  -8.875  1.00  0.00           C  
ATOM    931  H   PHE A  56      -8.723   4.148  -2.118  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -8.751   5.851  -4.459  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -7.278   3.809  -4.131  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -8.713   2.820  -4.407  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -7.363   5.953  -5.979  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -8.721   1.919  -6.555  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -7.066   6.203  -8.429  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -8.424   2.170  -9.005  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -7.597   4.311  -9.941  1.00  0.00           H  
ATOM    940  N   ARG A  57     -11.271   3.765  -4.030  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -12.677   3.552  -4.471  1.00  0.00           C  
ATOM    942  C   ARG A  57     -13.427   4.872  -4.325  1.00  0.00           C  
ATOM    943  O   ARG A  57     -14.209   5.255  -5.173  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -13.338   2.483  -3.598  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -12.815   1.101  -3.996  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -12.598   0.257  -2.739  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -12.802  -1.182  -3.067  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -12.344  -1.666  -4.189  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -11.119  -2.112  -4.255  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -13.110  -1.704  -5.245  1.00  0.00           N  
ATOM    951  H   ARG A  57     -10.888   3.210  -3.319  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -12.691   3.240  -5.507  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -13.105   2.671  -2.560  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -14.408   2.514  -3.738  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -13.535   0.615  -4.638  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -11.877   1.208  -4.521  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -11.592   0.404  -2.375  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -13.304   0.556  -1.978  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -13.279  -1.765  -2.440  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -10.532  -2.082  -3.446  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -10.768  -2.483  -5.114  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -14.048  -1.362  -5.194  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -12.758  -2.075  -6.104  1.00  0.00           H  
ATOM    964  N   VAL A  58     -13.175   5.584  -3.260  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -13.852   6.894  -3.066  1.00  0.00           C  
ATOM    966  C   VAL A  58     -13.388   7.836  -4.175  1.00  0.00           C  
ATOM    967  O   VAL A  58     -14.157   8.603  -4.721  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -13.469   7.476  -1.704  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -13.884   8.946  -1.641  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -14.186   6.697  -0.599  1.00  0.00           C  
ATOM    971  H   VAL A  58     -12.527   5.263  -2.598  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -14.923   6.764  -3.122  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -12.400   7.397  -1.567  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -13.147   9.551  -2.148  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -13.956   9.256  -0.609  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -14.844   9.070  -2.121  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -14.335   5.676  -0.917  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -15.143   7.155  -0.399  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -13.586   6.710   0.299  1.00  0.00           H  
ATOM    980  N   ALA A  59     -12.132   7.764  -4.524  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -11.605   8.631  -5.611  1.00  0.00           C  
ATOM    982  C   ALA A  59     -12.100   8.092  -6.955  1.00  0.00           C  
ATOM    983  O   ALA A  59     -11.990   8.739  -7.977  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -10.076   8.613  -5.584  1.00  0.00           C  
ATOM    985  H   ALA A  59     -11.538   7.126  -4.077  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -11.958   9.640  -5.471  1.00  0.00           H  
ATOM    987  HB1 ALA A  59      -9.726   9.100  -4.686  1.00  0.00           H  
ATOM    988  HB2 ALA A  59      -9.694   9.136  -6.449  1.00  0.00           H  
ATOM    989  HB3 ALA A  59      -9.727   7.591  -5.599  1.00  0.00           H  
ATOM    990  N   LEU A  60     -12.643   6.903  -6.954  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -13.147   6.302  -8.219  1.00  0.00           C  
ATOM    992  C   LEU A  60     -14.621   6.664  -8.406  1.00  0.00           C  
ATOM    993  O   LEU A  60     -15.118   6.732  -9.512  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -12.999   4.780  -8.140  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -11.636   4.369  -8.699  1.00  0.00           C  
ATOM    996  CD1 LEU A  60     -11.227   3.019  -8.107  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -11.726   4.250 -10.222  1.00  0.00           C  
ATOM    998  H   LEU A  60     -12.719   6.403  -6.117  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -12.573   6.678  -9.053  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -13.074   4.466  -7.109  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -13.779   4.309  -8.716  1.00  0.00           H  
ATOM   1002  HG  LEU A  60     -10.900   5.115  -8.436  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60     -12.085   2.363  -8.080  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -10.853   3.163  -7.105  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60     -10.456   2.576  -8.720  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -12.747   4.046 -10.508  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -11.089   3.445 -10.559  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60     -11.404   5.177 -10.675  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -15.324   6.896  -7.332  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -16.766   7.253  -7.448  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -16.911   8.551  -8.242  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -17.196   8.541  -9.423  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -17.358   7.443  -6.051  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -17.399   6.097  -5.326  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -18.799   5.869  -4.753  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -18.687   5.237  -3.365  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -19.540   5.993  -2.404  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -14.904   6.836  -6.449  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -17.293   6.461  -7.956  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -16.745   8.136  -5.492  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -18.360   7.836  -6.134  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -17.160   5.306  -6.022  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -16.679   6.099  -4.521  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -19.315   6.816  -4.678  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -19.351   5.208  -5.404  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -19.017   4.210  -3.409  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -17.658   5.271  -3.036  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -20.522   5.661  -2.478  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -19.498   7.008  -2.629  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -19.195   5.837  -1.437  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -16.720   9.669  -7.600  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -16.850  10.971  -8.313  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -15.510  11.341  -8.954  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -14.591  11.774  -8.287  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -17.255  12.059  -7.316  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -18.761  11.986  -7.059  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -19.210  13.237  -6.302  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -20.213  12.847  -5.215  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -19.619  13.109  -3.874  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -16.494   9.651  -6.647  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -17.605  10.887  -9.080  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -16.723  11.911  -6.387  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -17.008  13.029  -7.721  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -19.285  11.927  -8.003  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -18.984  11.110  -6.468  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -18.351  13.710  -5.847  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -19.678  13.926  -6.990  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -21.114  13.432  -5.330  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -20.452  11.797  -5.305  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -20.295  13.644  -3.293  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -18.743  13.660  -3.985  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -19.404  12.205  -3.407  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -15.393  11.178 -10.243  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -14.114  11.524 -10.925  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -14.404  12.436 -12.119  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -14.913  12.003 -13.134  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -13.429  10.246 -11.416  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -12.537   9.686 -10.306  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -14.489   9.207 -11.789  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -16.147  10.830 -10.763  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -13.464  12.037 -10.232  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -12.823  10.473 -12.282  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -11.506   9.935 -10.513  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -12.647   8.612 -10.264  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -12.828  10.115  -9.359  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -15.123   9.018 -10.936  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -14.004   8.290 -12.089  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -15.088   9.582 -12.606  1.00  0.00           H  
ATOM   1069  N   SER A  64     -14.085  13.696 -12.006  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -14.344  14.634 -13.135  1.00  0.00           C  
ATOM   1071  C   SER A  64     -13.019  15.228 -13.617  1.00  0.00           C  
ATOM   1072  O   SER A  64     -12.828  15.300 -14.820  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -15.265  15.758 -12.661  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -14.953  16.084 -11.313  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -12.219  15.602 -12.776  1.00  0.00           O  
ATOM   1076  H   SER A  64     -13.676  14.026 -11.179  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -14.816  14.099 -13.946  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -15.120  16.629 -13.279  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -16.295  15.434 -12.736  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -14.607  16.979 -11.296  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      23.371  16.888   2.648  1.00  0.00           N  
ATOM      2  CA  THR A   1      22.484  17.249   1.506  1.00  0.00           C  
ATOM      3  C   THR A   1      21.028  17.272   1.978  1.00  0.00           C  
ATOM      4  O   THR A   1      20.132  16.846   1.277  1.00  0.00           O  
ATOM      5  CB  THR A   1      22.642  16.214   0.391  1.00  0.00           C  
ATOM      6  OG1 THR A   1      22.765  14.919   0.962  1.00  0.00           O  
ATOM      7  CG2 THR A   1      23.893  16.532  -0.430  1.00  0.00           C  
ATOM      8  H1  THR A   1      22.794  16.710   3.495  1.00  0.00           H  
ATOM      9  H2  THR A   1      24.030  17.672   2.835  1.00  0.00           H  
ATOM     10  H3  THR A   1      23.908  16.030   2.413  1.00  0.00           H  
ATOM     11  HA  THR A   1      22.757  18.226   1.133  1.00  0.00           H  
ATOM     12  HB  THR A   1      21.777  16.242  -0.254  1.00  0.00           H  
ATOM     13  HG1 THR A   1      22.332  14.932   1.819  1.00  0.00           H  
ATOM     14 HG21 THR A   1      24.766  16.450   0.199  1.00  0.00           H  
ATOM     15 HG22 THR A   1      23.821  17.537  -0.819  1.00  0.00           H  
ATOM     16 HG23 THR A   1      23.973  15.834  -1.249  1.00  0.00           H  
ATOM     17  N   ALA A   2      20.786  17.765   3.162  1.00  0.00           N  
ATOM     18  CA  ALA A   2      19.389  17.815   3.678  1.00  0.00           C  
ATOM     19  C   ALA A   2      18.873  16.391   3.891  1.00  0.00           C  
ATOM     20  O   ALA A   2      19.580  15.426   3.676  1.00  0.00           O  
ATOM     21  CB  ALA A   2      18.495  18.533   2.664  1.00  0.00           C  
ATOM     22  H   ALA A   2      21.523  18.104   3.712  1.00  0.00           H  
ATOM     23  HA  ALA A   2      19.369  18.350   4.616  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      18.271  17.865   1.845  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      19.008  19.406   2.287  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      17.576  18.835   3.143  1.00  0.00           H  
ATOM     27  N   GLN A   3      17.646  16.251   4.313  1.00  0.00           N  
ATOM     28  CA  GLN A   3      17.088  14.888   4.540  1.00  0.00           C  
ATOM     29  C   GLN A   3      16.659  14.285   3.200  1.00  0.00           C  
ATOM     30  O   GLN A   3      16.316  14.991   2.272  1.00  0.00           O  
ATOM     31  CB  GLN A   3      15.874  14.983   5.467  1.00  0.00           C  
ATOM     32  CG  GLN A   3      15.803  13.732   6.347  1.00  0.00           C  
ATOM     33  CD  GLN A   3      16.308  14.066   7.753  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      17.472  13.881   8.052  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      15.478  14.551   8.634  1.00  0.00           N  
ATOM     36  H   GLN A   3      17.093  17.042   4.481  1.00  0.00           H  
ATOM     37  HA  GLN A   3      17.840  14.260   4.993  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      15.967  15.858   6.093  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      14.973  15.055   4.877  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      14.780  13.389   6.403  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      16.421  12.956   5.920  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      14.539  14.699   8.393  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.792  14.767   9.537  1.00  0.00           H  
ATOM     44  N   LYS A   4      16.677  12.985   3.090  1.00  0.00           N  
ATOM     45  CA  LYS A   4      16.271  12.341   1.809  1.00  0.00           C  
ATOM     46  C   LYS A   4      15.084  11.409   2.062  1.00  0.00           C  
ATOM     47  O   LYS A   4      15.228  10.203   2.103  1.00  0.00           O  
ATOM     48  CB  LYS A   4      17.444  11.534   1.248  1.00  0.00           C  
ATOM     49  CG  LYS A   4      18.161  12.353   0.173  1.00  0.00           C  
ATOM     50  CD  LYS A   4      17.874  11.752  -1.204  1.00  0.00           C  
ATOM     51  CE  LYS A   4      18.212  12.776  -2.290  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      17.739  12.274  -3.610  1.00  0.00           N  
ATOM     53  H   LYS A   4      16.958  12.432   3.848  1.00  0.00           H  
ATOM     54  HA  LYS A   4      15.985  13.101   1.098  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      18.134  11.300   2.045  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      17.074  10.617   0.811  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      17.806  13.374   0.204  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      19.224  12.336   0.357  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      18.476  10.866  -1.342  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      16.828  11.492  -1.273  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      17.726  13.714  -2.065  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      19.282  12.924  -2.323  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      18.307  12.702  -4.368  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      16.738  12.531  -3.739  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      17.840  11.241  -3.645  1.00  0.00           H  
ATOM     66  N   LYS A   5      13.913  11.959   2.231  1.00  0.00           N  
ATOM     67  CA  LYS A   5      12.714  11.109   2.479  1.00  0.00           C  
ATOM     68  C   LYS A   5      12.915  10.306   3.772  1.00  0.00           C  
ATOM     69  O   LYS A   5      13.564   9.279   3.766  1.00  0.00           O  
ATOM     70  CB  LYS A   5      12.535  10.149   1.298  1.00  0.00           C  
ATOM     71  CG  LYS A   5      11.549   9.035   1.670  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.137   9.609   1.828  1.00  0.00           C  
ATOM     73  CE  LYS A   5       9.839  10.592   0.691  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      10.158  11.978   1.138  1.00  0.00           N  
ATOM     75  H   LYS A   5      13.820  12.935   2.192  1.00  0.00           H  
ATOM     76  HA  LYS A   5      11.839  11.734   2.570  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      12.157  10.694   0.447  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      13.488   9.709   1.046  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      11.546   8.287   0.891  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      11.855   8.581   2.601  1.00  0.00           H  
ATOM     81  HD2 LYS A   5       9.419   8.803   1.798  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.061  10.121   2.775  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      10.441  10.342  -0.169  1.00  0.00           H  
ATOM     84  HE3 LYS A   5       8.793  10.531   0.428  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      10.032  12.049   2.166  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       9.521  12.650   0.662  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      11.143  12.203   0.895  1.00  0.00           H  
ATOM     88  N   PRO A   6      12.343  10.799   4.844  1.00  0.00           N  
ATOM     89  CA  PRO A   6      12.432  10.149   6.163  1.00  0.00           C  
ATOM     90  C   PRO A   6      11.416   9.006   6.261  1.00  0.00           C  
ATOM     91  O   PRO A   6      10.227   9.212   6.131  1.00  0.00           O  
ATOM     92  CB  PRO A   6      12.071  11.272   7.140  1.00  0.00           C  
ATOM     93  CG  PRO A   6      11.252  12.308   6.330  1.00  0.00           C  
ATOM     94  CD  PRO A   6      11.567  12.056   4.843  1.00  0.00           C  
ATOM     95  HA  PRO A   6      13.432   9.796   6.354  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      11.478  10.878   7.954  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      12.967  11.735   7.521  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      10.197  12.169   6.517  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      11.550  13.308   6.601  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      10.651  11.938   4.279  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      12.161  12.860   4.440  1.00  0.00           H  
ATOM    102  N   ARG A   7      11.875   7.804   6.487  1.00  0.00           N  
ATOM    103  CA  ARG A   7      10.930   6.655   6.588  1.00  0.00           C  
ATOM    104  C   ARG A   7       9.889   6.762   5.474  1.00  0.00           C  
ATOM    105  O   ARG A   7       8.831   7.334   5.653  1.00  0.00           O  
ATOM    106  CB  ARG A   7      10.226   6.686   7.946  1.00  0.00           C  
ATOM    107  CG  ARG A   7      11.086   5.962   8.984  1.00  0.00           C  
ATOM    108  CD  ARG A   7      11.088   6.760  10.288  1.00  0.00           C  
ATOM    109  NE  ARG A   7      11.248   5.829  11.440  1.00  0.00           N  
ATOM    110  CZ  ARG A   7      11.610   6.292  12.605  1.00  0.00           C  
ATOM    111  NH1 ARG A   7      11.512   7.568  12.861  1.00  0.00           N  
ATOM    112  NH2 ARG A   7      12.071   5.478  13.515  1.00  0.00           N  
ATOM    113  H   ARG A   7      12.839   7.657   6.588  1.00  0.00           H  
ATOM    114  HA  ARG A   7      11.475   5.728   6.484  1.00  0.00           H  
ATOM    115  HB2 ARG A   7      10.078   7.712   8.252  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       9.269   6.193   7.868  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      10.679   4.977   9.164  1.00  0.00           H  
ATOM    118  HG3 ARG A   7      12.096   5.873   8.616  1.00  0.00           H  
ATOM    119  HD2 ARG A   7      11.907   7.465  10.277  1.00  0.00           H  
ATOM    120  HD3 ARG A   7      10.155   7.296  10.384  1.00  0.00           H  
ATOM    121  HE  ARG A   7      11.081   4.872  11.324  1.00  0.00           H  
ATOM    122 HH11 ARG A   7      11.158   8.192  12.163  1.00  0.00           H  
ATOM    123 HH12 ARG A   7      11.788   7.923  13.754  1.00  0.00           H  
ATOM    124 HH21 ARG A   7      12.146   4.501  13.320  1.00  0.00           H  
ATOM    125 HH22 ARG A   7      12.347   5.833  14.409  1.00  0.00           H  
ATOM    126  N   VAL A   8      10.181   6.226   4.323  1.00  0.00           N  
ATOM    127  CA  VAL A   8       9.212   6.308   3.196  1.00  0.00           C  
ATOM    128  C   VAL A   8       7.836   5.822   3.654  1.00  0.00           C  
ATOM    129  O   VAL A   8       7.658   4.674   4.012  1.00  0.00           O  
ATOM    130  CB  VAL A   8       9.694   5.433   2.039  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       8.705   5.535   0.879  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      11.072   5.903   1.574  1.00  0.00           C  
ATOM    133  H   VAL A   8      11.042   5.776   4.197  1.00  0.00           H  
ATOM    134  HA  VAL A   8       9.137   7.331   2.864  1.00  0.00           H  
ATOM    135  HB  VAL A   8       9.755   4.408   2.369  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       7.704   5.647   1.268  1.00  0.00           H  
ATOM    137 HG12 VAL A   8       8.759   4.639   0.278  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       8.953   6.392   0.272  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      11.469   6.612   2.285  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      10.982   6.375   0.606  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      11.736   5.055   1.500  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.857   6.684   3.632  1.00  0.00           N  
ATOM    143  CA  LEU A   9       5.489   6.269   4.049  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.722   5.789   2.816  1.00  0.00           C  
ATOM    145  O   LEU A   9       3.975   4.833   2.868  1.00  0.00           O  
ATOM    146  CB  LEU A   9       4.758   7.462   4.672  1.00  0.00           C  
ATOM    147  CG  LEU A   9       3.427   6.993   5.261  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       3.642   6.517   6.699  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       2.429   8.153   5.255  1.00  0.00           C  
ATOM    150  H   LEU A   9       7.020   7.602   3.329  1.00  0.00           H  
ATOM    151  HA  LEU A   9       5.557   5.468   4.769  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       5.369   7.888   5.454  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       4.571   8.207   3.914  1.00  0.00           H  
ATOM    154  HG  LEU A   9       3.037   6.178   4.667  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       2.743   6.043   7.060  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       3.881   7.363   7.326  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       4.459   5.809   6.724  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       1.431   7.769   5.104  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       2.676   8.837   4.456  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       2.476   8.673   6.201  1.00  0.00           H  
ATOM    161  N   TRP A  10       4.911   6.447   1.703  1.00  0.00           N  
ATOM    162  CA  TRP A  10       4.205   6.038   0.456  1.00  0.00           C  
ATOM    163  C   TRP A  10       4.796   6.806  -0.728  1.00  0.00           C  
ATOM    164  O   TRP A  10       4.210   7.747  -1.225  1.00  0.00           O  
ATOM    165  CB  TRP A  10       2.715   6.366   0.580  1.00  0.00           C  
ATOM    166  CG  TRP A  10       2.011   5.243   1.272  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       1.178   5.384   2.328  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       2.066   3.817   0.979  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       0.716   4.134   2.702  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       1.235   3.137   1.900  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.747   3.055   0.012  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       1.086   1.750   1.865  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       2.599   1.659  -0.026  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.770   1.008   0.899  1.00  0.00           C  
ATOM    175  H   TRP A  10       5.524   7.212   1.688  1.00  0.00           H  
ATOM    176  HA  TRP A  10       4.331   4.976   0.299  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       2.593   7.274   1.152  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       2.293   6.502  -0.405  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       0.916   6.318   2.801  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       0.097   3.959   3.440  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.388   3.547  -0.704  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10       0.446   1.253   2.579  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       3.127   1.083  -0.772  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       1.660  -0.067   0.864  1.00  0.00           H  
ATOM    185  N   THR A  11       5.956   6.415  -1.182  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.584   7.130  -2.331  1.00  0.00           C  
ATOM    187  C   THR A  11       6.589   6.221  -3.559  1.00  0.00           C  
ATOM    188  O   THR A  11       6.187   5.080  -3.498  1.00  0.00           O  
ATOM    189  CB  THR A  11       8.021   7.516  -1.974  1.00  0.00           C  
ATOM    190  OG1 THR A  11       8.799   6.338  -1.813  1.00  0.00           O  
ATOM    191  CG2 THR A  11       8.027   8.319  -0.672  1.00  0.00           C  
ATOM    192  H   THR A  11       6.415   5.654  -0.765  1.00  0.00           H  
ATOM    193  HA  THR A  11       6.018   8.024  -2.549  1.00  0.00           H  
ATOM    194  HB  THR A  11       8.440   8.119  -2.765  1.00  0.00           H  
ATOM    195  HG1 THR A  11       8.210   5.625  -1.559  1.00  0.00           H  
ATOM    196 HG21 THR A  11       7.618   9.301  -0.853  1.00  0.00           H  
ATOM    197 HG22 THR A  11       9.040   8.412  -0.310  1.00  0.00           H  
ATOM    198 HG23 THR A  11       7.427   7.809   0.068  1.00  0.00           H  
ATOM    199  N   HIS A  12       7.035   6.722  -4.679  1.00  0.00           N  
ATOM    200  CA  HIS A  12       7.061   5.888  -5.914  1.00  0.00           C  
ATOM    201  C   HIS A  12       7.904   4.632  -5.671  1.00  0.00           C  
ATOM    202  O   HIS A  12       7.787   3.649  -6.376  1.00  0.00           O  
ATOM    203  CB  HIS A  12       7.671   6.697  -7.059  1.00  0.00           C  
ATOM    204  CG  HIS A  12       6.703   7.762  -7.495  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       6.978   9.113  -7.355  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       5.458   7.691  -8.071  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       5.921   9.795  -7.836  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       4.967   8.975  -8.286  1.00  0.00           N  
ATOM    209  H   HIS A  12       7.350   7.650  -4.708  1.00  0.00           H  
ATOM    210  HA  HIS A  12       6.053   5.601  -6.175  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       8.587   7.159  -6.722  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       7.883   6.041  -7.890  1.00  0.00           H  
ATOM    213  HD1 HIS A  12       7.793   9.502  -6.975  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       4.940   6.776  -8.320  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       5.854  10.872  -7.857  1.00  0.00           H  
ATOM    216  N   GLU A  13       8.757   4.658  -4.684  1.00  0.00           N  
ATOM    217  CA  GLU A  13       9.611   3.468  -4.402  1.00  0.00           C  
ATOM    218  C   GLU A  13       8.825   2.453  -3.568  1.00  0.00           C  
ATOM    219  O   GLU A  13       8.629   1.323  -3.969  1.00  0.00           O  
ATOM    220  CB  GLU A  13      10.853   3.908  -3.625  1.00  0.00           C  
ATOM    221  CG  GLU A  13      11.887   2.781  -3.630  1.00  0.00           C  
ATOM    222  CD  GLU A  13      11.885   2.080  -2.271  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      10.815   1.928  -1.705  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      12.955   1.707  -1.818  1.00  0.00           O  
ATOM    225  H   GLU A  13       8.839   5.462  -4.129  1.00  0.00           H  
ATOM    226  HA  GLU A  13       9.913   3.012  -5.333  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.273   4.787  -4.090  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      10.577   4.137  -2.606  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      11.637   2.069  -4.404  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      12.866   3.191  -3.820  1.00  0.00           H  
ATOM    231  N   LEU A  14       8.379   2.848  -2.409  1.00  0.00           N  
ATOM    232  CA  LEU A  14       7.609   1.911  -1.542  1.00  0.00           C  
ATOM    233  C   LEU A  14       6.319   1.488  -2.252  1.00  0.00           C  
ATOM    234  O   LEU A  14       5.708   0.496  -1.909  1.00  0.00           O  
ATOM    235  CB  LEU A  14       7.258   2.609  -0.223  1.00  0.00           C  
ATOM    236  CG  LEU A  14       8.357   2.350   0.812  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       7.915   2.894   2.171  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       8.607   0.844   0.933  1.00  0.00           C  
ATOM    239  H   LEU A  14       8.553   3.763  -2.105  1.00  0.00           H  
ATOM    240  HA  LEU A  14       8.208   1.036  -1.341  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       7.174   3.672  -0.396  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       6.319   2.230   0.146  1.00  0.00           H  
ATOM    243  HG  LEU A  14       9.267   2.844   0.505  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       7.143   2.258   2.580  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       7.528   3.894   2.050  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       8.759   2.913   2.844  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       7.769   0.305   0.517  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       8.723   0.581   1.974  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       9.506   0.583   0.394  1.00  0.00           H  
ATOM    250  N   HIS A  15       5.898   2.235  -3.231  1.00  0.00           N  
ATOM    251  CA  HIS A  15       4.647   1.882  -3.956  1.00  0.00           C  
ATOM    252  C   HIS A  15       4.935   0.780  -4.977  1.00  0.00           C  
ATOM    253  O   HIS A  15       4.055   0.043  -5.371  1.00  0.00           O  
ATOM    254  CB  HIS A  15       4.116   3.120  -4.678  1.00  0.00           C  
ATOM    255  CG  HIS A  15       2.670   2.917  -5.032  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       2.027   3.690  -5.985  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       1.728   2.034  -4.566  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       0.753   3.260  -6.064  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       0.518   2.253  -5.220  1.00  0.00           N  
ATOM    260  H   HIS A  15       6.403   3.032  -3.490  1.00  0.00           H  
ATOM    261  HA  HIS A  15       3.907   1.534  -3.249  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       4.212   3.982  -4.033  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       4.688   3.283  -5.580  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.426   4.417  -6.507  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       1.898   1.283  -3.809  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       0.014   3.679  -6.729  1.00  0.00           H  
ATOM    267  N   ASN A  16       6.161   0.662  -5.409  1.00  0.00           N  
ATOM    268  CA  ASN A  16       6.500  -0.392  -6.405  1.00  0.00           C  
ATOM    269  C   ASN A  16       6.460  -1.765  -5.733  1.00  0.00           C  
ATOM    270  O   ASN A  16       6.181  -2.766  -6.363  1.00  0.00           O  
ATOM    271  CB  ASN A  16       7.901  -0.135  -6.962  1.00  0.00           C  
ATOM    272  CG  ASN A  16       7.832   0.960  -8.028  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       6.778   1.509  -8.283  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       8.917   1.304  -8.665  1.00  0.00           N  
ATOM    275  H   ASN A  16       6.856   1.268  -5.081  1.00  0.00           H  
ATOM    276  HA  ASN A  16       5.783  -0.368  -7.211  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       8.554   0.181  -6.161  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       8.286  -1.041  -7.404  1.00  0.00           H  
ATOM    279 HD21 ASN A  16       9.767   0.863  -8.459  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       8.881   2.005  -9.349  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.731  -1.824  -4.457  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.700  -3.136  -3.755  1.00  0.00           C  
ATOM    283  C   LYS A  17       5.249  -3.509  -3.454  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.814  -4.614  -3.713  1.00  0.00           O  
ATOM    285  CB  LYS A  17       7.485  -3.035  -2.446  1.00  0.00           C  
ATOM    286  CG  LYS A  17       8.951  -2.723  -2.751  1.00  0.00           C  
ATOM    287  CD  LYS A  17       9.743  -2.667  -1.443  1.00  0.00           C  
ATOM    288  CE  LYS A  17      11.228  -2.464  -1.753  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      11.441  -1.088  -2.284  1.00  0.00           N  
ATOM    290  H   LYS A  17       6.951  -1.008  -3.961  1.00  0.00           H  
ATOM    291  HA  LYS A  17       7.142  -3.893  -4.385  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       7.067  -2.246  -1.836  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       7.422  -3.973  -1.914  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       9.357  -3.495  -3.388  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       9.019  -1.769  -3.253  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       9.384  -1.845  -0.841  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       9.613  -3.594  -0.904  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      11.804  -2.594  -0.849  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      11.544  -3.188  -2.489  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      10.965  -0.994  -3.203  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      12.461  -0.917  -2.401  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      11.047  -0.394  -1.619  1.00  0.00           H  
ATOM    303  N   PHE A  18       4.494  -2.594  -2.913  1.00  0.00           N  
ATOM    304  CA  PHE A  18       3.071  -2.894  -2.603  1.00  0.00           C  
ATOM    305  C   PHE A  18       2.286  -3.024  -3.908  1.00  0.00           C  
ATOM    306  O   PHE A  18       1.238  -3.636  -3.955  1.00  0.00           O  
ATOM    307  CB  PHE A  18       2.480  -1.757  -1.766  1.00  0.00           C  
ATOM    308  CG  PHE A  18       0.992  -1.967  -1.614  1.00  0.00           C  
ATOM    309  CD1 PHE A  18       0.504  -2.852  -0.644  1.00  0.00           C  
ATOM    310  CD2 PHE A  18       0.100  -1.278  -2.445  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -0.875  -3.046  -0.504  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.280  -1.474  -2.305  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -1.767  -2.358  -1.335  1.00  0.00           C  
ATOM    314  H   PHE A  18       4.862  -1.708  -2.715  1.00  0.00           H  
ATOM    315  HA  PHE A  18       3.009  -3.819  -2.050  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       2.945  -1.748  -0.791  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       2.661  -0.814  -2.260  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       1.193  -3.382  -0.002  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.476  -0.597  -3.193  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -1.251  -3.727   0.245  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -1.969  -0.942  -2.946  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -2.831  -2.508  -1.227  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.781  -2.450  -4.971  1.00  0.00           N  
ATOM    324  CA  LEU A  19       2.056  -2.539  -6.269  1.00  0.00           C  
ATOM    325  C   LEU A  19       2.302  -3.907  -6.905  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.409  -4.500  -7.477  1.00  0.00           O  
ATOM    327  CB  LEU A  19       2.552  -1.440  -7.212  1.00  0.00           C  
ATOM    328  CG  LEU A  19       1.701  -0.182  -7.027  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       2.314   0.972  -7.822  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       0.281  -0.449  -7.535  1.00  0.00           C  
ATOM    331  H   LEU A  19       3.627  -1.957  -4.914  1.00  0.00           H  
ATOM    332  HA  LEU A  19       0.999  -2.414  -6.094  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       3.585  -1.212  -6.989  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       2.471  -1.779  -8.234  1.00  0.00           H  
ATOM    335  HG  LEU A  19       1.668   0.079  -5.979  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       2.338   0.714  -8.871  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       3.319   1.155  -7.474  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       1.717   1.862  -7.685  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       0.322  -0.761  -8.568  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -0.305   0.452  -7.454  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -0.172  -1.229  -6.941  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.499  -4.417  -6.815  1.00  0.00           N  
ATOM    343  CA  ALA A  20       3.775  -5.749  -7.422  1.00  0.00           C  
ATOM    344  C   ALA A  20       3.180  -6.837  -6.535  1.00  0.00           C  
ATOM    345  O   ALA A  20       2.874  -7.922  -6.987  1.00  0.00           O  
ATOM    346  CB  ALA A  20       5.286  -5.957  -7.550  1.00  0.00           C  
ATOM    347  H   ALA A  20       4.211  -3.929  -6.350  1.00  0.00           H  
ATOM    348  HA  ALA A  20       3.318  -5.797  -8.400  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.489  -6.997  -7.753  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       5.768  -5.669  -6.627  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.666  -5.351  -8.360  1.00  0.00           H  
ATOM    352  N   ALA A  21       3.005  -6.556  -5.275  1.00  0.00           N  
ATOM    353  CA  ALA A  21       2.416  -7.576  -4.366  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.907  -7.634  -4.605  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.323  -8.696  -4.695  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.695  -7.193  -2.912  1.00  0.00           C  
ATOM    357  H   ALA A  21       3.251  -5.672  -4.928  1.00  0.00           H  
ATOM    358  HA  ALA A  21       2.851  -8.542  -4.579  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       2.112  -7.821  -2.256  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       2.423  -6.159  -2.754  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       3.745  -7.325  -2.700  1.00  0.00           H  
ATOM    362  N   VAL A  22       0.275  -6.499  -4.725  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -1.193  -6.487  -4.974  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.464  -7.098  -6.342  1.00  0.00           C  
ATOM    365  O   VAL A  22      -2.336  -7.928  -6.509  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -1.691  -5.045  -4.972  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.218  -5.031  -5.030  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.217  -4.347  -3.700  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.768  -5.653  -4.661  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -1.701  -7.055  -4.209  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -1.296  -4.529  -5.836  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -3.542  -5.294  -6.026  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -3.578  -4.043  -4.785  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -3.613  -5.745  -4.323  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -2.011  -4.355  -2.969  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -0.947  -3.328  -3.931  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -0.357  -4.868  -3.306  1.00  0.00           H  
ATOM    378  N   ASP A  23      -0.716  -6.686  -7.321  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -0.906  -7.225  -8.694  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.673  -8.733  -8.683  1.00  0.00           C  
ATOM    381  O   ASP A  23      -1.418  -9.495  -9.266  1.00  0.00           O  
ATOM    382  CB  ASP A  23       0.108  -6.569  -9.624  1.00  0.00           C  
ATOM    383  CG  ASP A  23      -0.342  -6.732 -11.076  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -1.534  -6.647 -11.319  1.00  0.00           O  
ATOM    385  OD2 ASP A  23       0.513  -6.940 -11.921  1.00  0.00           O  
ATOM    386  H   ASP A  23      -0.019  -6.015  -7.153  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -1.907  -7.010  -9.037  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       0.187  -5.522  -9.382  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       1.069  -7.038  -9.490  1.00  0.00           H  
ATOM    390  N   HIS A  24       0.366  -9.165  -8.028  1.00  0.00           N  
ATOM    391  CA  HIS A  24       0.665 -10.623  -7.980  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.510 -11.376  -7.350  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.684 -12.559  -7.567  1.00  0.00           O  
ATOM    394  CB  HIS A  24       1.925 -10.859  -7.145  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.235 -12.331  -7.120  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       1.905 -13.174  -8.169  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.844 -13.124  -6.178  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       2.311 -14.413  -7.837  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.891 -14.439  -6.634  1.00  0.00           N  
ATOM    400  H   HIS A  24       0.953  -8.524  -7.572  1.00  0.00           H  
ATOM    401  HA  HIS A  24       0.827 -10.988  -8.983  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       2.753 -10.324  -7.585  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.762 -10.509  -6.138  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       1.458 -12.914  -9.001  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       3.228 -12.781  -5.229  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       2.185 -15.281  -8.467  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.314 -10.709  -6.568  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.467 -11.404  -5.927  1.00  0.00           C  
ATOM    409  C   LEU A  25      -3.775 -10.970  -6.591  1.00  0.00           C  
ATOM    410  O   LEU A  25      -4.830 -11.499  -6.301  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.519 -11.043  -4.442  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.118 -11.136  -3.839  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.021 -10.191  -2.640  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -0.857 -12.572  -3.379  1.00  0.00           C  
ATOM    415  H   LEU A  25      -1.157  -9.756  -6.398  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.347 -12.472  -6.031  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -2.891 -10.034  -4.332  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.176 -11.727  -3.927  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.386 -10.852  -4.581  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -0.260  -9.449  -2.826  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -0.763 -10.757  -1.757  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -1.971  -9.703  -2.489  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -1.218 -12.698  -2.369  1.00  0.00           H  
ATOM    424 HD22 LEU A  25       0.204 -12.772  -3.411  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -1.372 -13.258  -4.034  1.00  0.00           H  
ATOM    426  N   GLY A  26      -3.724 -10.006  -7.467  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -4.975  -9.543  -8.126  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.667  -8.532  -7.214  1.00  0.00           C  
ATOM    429  O   GLY A  26      -6.197  -8.877  -6.177  1.00  0.00           O  
ATOM    430  H   GLY A  26      -2.869  -9.581  -7.684  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.735  -9.077  -9.072  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.631 -10.383  -8.292  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.660  -7.285  -7.589  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -6.312  -6.243  -6.743  1.00  0.00           C  
ATOM    435  C   VAL A  27      -7.754  -6.652  -6.439  1.00  0.00           C  
ATOM    436  O   VAL A  27      -8.370  -6.154  -5.518  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -6.307  -4.909  -7.490  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -6.866  -5.110  -8.899  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -7.178  -3.902  -6.737  1.00  0.00           C  
ATOM    440  H   VAL A  27      -5.224  -7.032  -8.426  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -5.764  -6.138  -5.818  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -5.295  -4.536  -7.554  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -6.089  -5.496  -9.543  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -7.218  -4.166  -9.285  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -7.686  -5.812  -8.863  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -7.148  -2.949  -7.246  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -6.806  -3.784  -5.731  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -8.197  -4.260  -6.705  1.00  0.00           H  
ATOM    449  N   GLU A  28      -8.299  -7.552  -7.209  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.702  -7.989  -6.968  1.00  0.00           C  
ATOM    451  C   GLU A  28      -9.797  -8.711  -5.620  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.686  -8.457  -4.831  1.00  0.00           O  
ATOM    453  CB  GLU A  28     -10.135  -8.941  -8.084  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -10.352  -8.149  -9.376  1.00  0.00           C  
ATOM    455  CD  GLU A  28      -9.381  -8.645 -10.448  1.00  0.00           C  
ATOM    456  OE1 GLU A  28      -8.240  -8.912 -10.109  1.00  0.00           O  
ATOM    457  OE2 GLU A  28      -9.795  -8.749 -11.591  1.00  0.00           O  
ATOM    458  H   GLU A  28      -7.785  -7.937  -7.949  1.00  0.00           H  
ATOM    459  HA  GLU A  28     -10.352  -7.127  -6.960  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -9.366  -9.684  -8.242  1.00  0.00           H  
ATOM    461  HB3 GLU A  28     -11.057  -9.430  -7.806  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -11.368  -8.288  -9.717  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -10.174  -7.101  -9.189  1.00  0.00           H  
ATOM    464  N   ARG A  29      -8.893  -9.614  -5.354  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -8.937 -10.357  -4.060  1.00  0.00           C  
ATOM    466  C   ARG A  29      -7.684 -10.044  -3.238  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.379 -10.719  -2.275  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -9.001 -11.861  -4.338  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.453 -12.274  -4.586  1.00  0.00           C  
ATOM    470  CD  ARG A  29     -10.836 -13.399  -3.624  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -12.182 -13.925  -3.986  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -13.160 -13.097  -4.231  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -13.246 -12.515  -5.396  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -14.054 -12.852  -3.311  1.00  0.00           N  
ATOM    475  H   ARG A  29      -8.187  -9.806  -6.007  1.00  0.00           H  
ATOM    476  HA  ARG A  29      -9.813 -10.057  -3.505  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.405 -12.090  -5.210  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -8.615 -12.400  -3.486  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -11.101 -11.424  -4.424  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.560 -12.620  -5.603  1.00  0.00           H  
ATOM    481  HD2 ARG A  29     -10.108 -14.195  -3.692  1.00  0.00           H  
ATOM    482  HD3 ARG A  29     -10.858 -13.018  -2.613  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -12.333 -14.891  -4.041  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -12.562 -12.703  -6.100  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -13.995 -11.880  -5.584  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -13.987 -13.299  -2.419  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -14.803 -12.217  -3.498  1.00  0.00           H  
ATOM    488  N   ALA A  30      -6.951  -9.033  -3.614  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -5.715  -8.687  -2.856  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.088  -7.990  -1.546  1.00  0.00           C  
ATOM    491  O   ALA A  30      -6.528  -6.857  -1.537  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -4.848  -7.751  -3.700  1.00  0.00           C  
ATOM    493  H   ALA A  30      -7.211  -8.503  -4.394  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -5.163  -9.589  -2.638  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -4.140  -7.243  -3.061  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -5.476  -7.024  -4.191  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -4.315  -8.327  -4.441  1.00  0.00           H  
ATOM    498  N   VAL A  31      -5.909  -8.656  -0.436  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.244  -8.026   0.871  1.00  0.00           C  
ATOM    500  C   VAL A  31      -4.970  -7.438   1.483  1.00  0.00           C  
ATOM    501  O   VAL A  31      -3.877  -7.821   1.114  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -6.822  -9.086   1.813  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -8.195  -9.528   1.304  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -5.883 -10.293   1.856  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.548  -9.566  -0.462  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -6.970  -7.241   0.720  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -6.923  -8.670   2.805  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -8.807  -8.659   1.114  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -8.672 -10.149   2.049  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -8.077 -10.092   0.390  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -5.874 -10.707   2.854  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -4.884  -9.983   1.585  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -6.229 -11.043   1.159  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.146  -6.524   2.399  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -4.021  -5.862   3.081  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.418  -6.797   4.130  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.263  -6.683   4.487  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.665  -4.635   3.732  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -6.174  -4.954   3.865  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.478  -6.068   2.846  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.273  -5.555   2.369  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.230  -4.462   4.707  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -4.531  -3.767   3.104  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.390  -5.295   4.869  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -6.760  -4.079   3.636  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.019  -6.875   3.320  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -7.037  -5.675   2.011  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.192  -7.723   4.623  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -3.666  -8.669   5.640  1.00  0.00           C  
ATOM    530  C   LYS A  33      -2.657  -9.608   4.982  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.565  -9.807   5.477  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -4.825  -9.483   6.214  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.277 -10.658   7.023  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.170 -11.890   6.122  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -4.052 -13.147   6.987  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -5.391 -13.790   7.113  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.121  -7.800   4.320  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.183  -8.117   6.433  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.426  -8.851   6.850  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.434  -9.859   5.405  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.298 -10.404   7.407  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -4.942 -10.872   7.845  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.052 -11.959   5.501  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.295 -11.803   5.495  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -3.363 -13.838   6.526  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -3.690 -12.876   7.968  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -5.696 -14.140   6.183  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -6.078 -13.091   7.464  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -5.333 -14.585   7.780  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.010 -10.186   3.868  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -2.065 -11.107   3.181  1.00  0.00           C  
ATOM    552  C   LYS A  34      -0.907 -10.299   2.606  1.00  0.00           C  
ATOM    553  O   LYS A  34       0.241 -10.684   2.709  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -2.789 -11.842   2.051  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.850 -12.773   2.643  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -3.167 -13.994   3.263  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -4.220 -15.052   3.597  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -3.620 -16.081   4.493  1.00  0.00           N  
ATOM    559  H   LYS A  34      -3.894 -10.012   3.482  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -1.678 -11.822   3.892  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.263 -11.123   1.400  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.077 -12.425   1.487  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -4.406 -12.245   3.405  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.522 -13.095   1.863  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -2.455 -14.403   2.560  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -2.655 -13.701   4.165  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -5.056 -14.584   4.096  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -4.561 -15.522   2.688  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -4.367 -16.711   4.848  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -3.152 -15.611   5.295  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -2.922 -16.640   3.962  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.188  -9.174   2.008  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.082  -8.357   1.449  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.777  -7.855   2.603  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.949  -7.578   2.444  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.645  -7.178   0.656  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.224  -7.711  -0.667  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.481  -6.170   0.388  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -1.119  -6.657  -1.776  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.117  -8.866   1.937  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.521  -8.972   0.799  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.426  -6.702   1.231  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -0.677  -8.593  -0.964  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.263  -7.970  -0.522  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       0.113  -5.381  -0.251  1.00  0.00           H  
ATOM    586 HG22 ILE A  35       1.305  -6.672  -0.099  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       0.818  -5.749   1.323  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -2.003  -6.696  -2.394  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -0.247  -6.859  -2.381  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -1.031  -5.676  -1.333  1.00  0.00           H  
ATOM    591  N   LEU A  36       0.211  -7.756   3.775  1.00  0.00           N  
ATOM    592  CA  LEU A  36       1.017  -7.297   4.936  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.239  -8.200   5.043  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.308  -7.774   5.431  1.00  0.00           O  
ATOM    595  CB  LEU A  36       0.187  -7.392   6.218  1.00  0.00           C  
ATOM    596  CG  LEU A  36       1.085  -7.115   7.424  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.364  -5.614   7.519  1.00  0.00           C  
ATOM    598  CD2 LEU A  36       0.383  -7.583   8.701  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.732  -7.998   3.891  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.334  -6.277   4.776  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.610  -6.665   6.186  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.232  -8.383   6.305  1.00  0.00           H  
ATOM    603  HG  LEU A  36       2.018  -7.647   7.308  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       0.450  -5.067   7.337  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       2.102  -5.338   6.781  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       1.734  -5.378   8.506  1.00  0.00           H  
ATOM    607 HD21 LEU A  36      -0.119  -6.746   9.164  1.00  0.00           H  
ATOM    608 HD22 LEU A  36       1.113  -7.988   9.385  1.00  0.00           H  
ATOM    609 HD23 LEU A  36      -0.341  -8.346   8.454  1.00  0.00           H  
ATOM    610  N   ASP A  37       2.095  -9.447   4.678  1.00  0.00           N  
ATOM    611  CA  ASP A  37       3.258 -10.372   4.732  1.00  0.00           C  
ATOM    612  C   ASP A  37       4.157 -10.080   3.529  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.363 -10.216   3.589  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.767 -11.820   4.667  1.00  0.00           C  
ATOM    615  CG  ASP A  37       2.553 -12.353   6.086  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       3.532 -12.716   6.715  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       1.412 -12.389   6.518  1.00  0.00           O  
ATOM    618  H   ASP A  37       1.224  -9.768   4.351  1.00  0.00           H  
ATOM    619  HA  ASP A  37       3.809 -10.212   5.647  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       1.834 -11.859   4.123  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       3.503 -12.427   4.165  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.568  -9.673   2.437  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.363  -9.359   1.219  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.355  -8.236   1.529  1.00  0.00           C  
ATOM    625  O   LEU A  38       6.463  -8.219   1.031  1.00  0.00           O  
ATOM    626  CB  LEU A  38       3.419  -8.899   0.106  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.860 -10.117  -0.627  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.462  -9.799  -1.158  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.776 -10.468  -1.800  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.593  -9.571   2.418  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.900 -10.239   0.898  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.607  -8.332   0.535  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       3.962  -8.279  -0.592  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.806 -10.952   0.056  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       0.742 -10.456  -0.693  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       1.442  -9.945  -2.229  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       1.213  -8.773  -0.931  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       4.094 -11.496  -1.714  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.640  -9.820  -1.787  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       3.239 -10.333  -2.727  1.00  0.00           H  
ATOM    641  N   MET A  39       4.965  -7.291   2.341  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.888  -6.167   2.666  1.00  0.00           C  
ATOM    643  C   MET A  39       6.786  -6.559   3.842  1.00  0.00           C  
ATOM    644  O   MET A  39       7.984  -6.360   3.811  1.00  0.00           O  
ATOM    645  CB  MET A  39       5.070  -4.927   3.031  1.00  0.00           C  
ATOM    646  CG  MET A  39       4.500  -4.306   1.755  1.00  0.00           C  
ATOM    647  SD  MET A  39       4.773  -2.517   1.777  1.00  0.00           S  
ATOM    648  CE  MET A  39       5.313  -2.352   0.058  1.00  0.00           C  
ATOM    649  H   MET A  39       4.062  -7.314   2.730  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.502  -5.949   1.805  1.00  0.00           H  
ATOM    651  HB2 MET A  39       4.261  -5.211   3.689  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.704  -4.209   3.528  1.00  0.00           H  
ATOM    653  HG2 MET A  39       4.993  -4.734   0.895  1.00  0.00           H  
ATOM    654  HG3 MET A  39       3.439  -4.507   1.698  1.00  0.00           H  
ATOM    655  HE1 MET A  39       6.239  -2.894  -0.081  1.00  0.00           H  
ATOM    656  HE2 MET A  39       5.473  -1.310  -0.172  1.00  0.00           H  
ATOM    657  HE3 MET A  39       4.552  -2.751  -0.598  1.00  0.00           H  
ATOM    658  N   ASN A  40       6.219  -7.110   4.878  1.00  0.00           N  
ATOM    659  CA  ASN A  40       7.045  -7.507   6.052  1.00  0.00           C  
ATOM    660  C   ASN A  40       7.903  -6.317   6.478  1.00  0.00           C  
ATOM    661  O   ASN A  40       8.948  -6.471   7.077  1.00  0.00           O  
ATOM    662  CB  ASN A  40       7.950  -8.680   5.669  1.00  0.00           C  
ATOM    663  CG  ASN A  40       8.211  -9.550   6.900  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       7.479 -10.483   7.165  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       9.231  -9.282   7.668  1.00  0.00           N  
ATOM    666  H   ASN A  40       5.252  -7.259   4.886  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.399  -7.797   6.867  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       7.468  -9.272   4.904  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.889  -8.302   5.293  1.00  0.00           H  
ATOM    670 HD21 ASN A  40       9.820  -8.529   7.455  1.00  0.00           H  
ATOM    671 HD22 ASN A  40       9.406  -9.833   8.460  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.465  -5.130   6.166  1.00  0.00           N  
ATOM    673  CA  VAL A  41       8.248  -3.921   6.544  1.00  0.00           C  
ATOM    674  C   VAL A  41       8.013  -3.600   8.020  1.00  0.00           C  
ATOM    675  O   VAL A  41       7.022  -3.995   8.602  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.797  -2.736   5.691  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.467  -1.457   6.196  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       8.194  -2.976   4.232  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.618  -5.034   5.680  1.00  0.00           H  
ATOM    680  HA  VAL A  41       9.298  -4.106   6.379  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.726  -2.632   5.762  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.198  -0.632   5.554  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       9.540  -1.586   6.188  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       8.136  -1.251   7.203  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       9.204  -2.627   4.072  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       7.521  -2.436   3.583  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       8.138  -4.031   4.013  1.00  0.00           H  
ATOM    688  N   ASP A  42       8.916  -2.884   8.630  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.745  -2.535  10.067  1.00  0.00           C  
ATOM    690  C   ASP A  42       7.993  -1.207  10.183  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.142  -0.326   9.361  1.00  0.00           O  
ATOM    692  CB  ASP A  42      10.121  -2.400  10.723  1.00  0.00           C  
ATOM    693  CG  ASP A  42      11.052  -1.610   9.802  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      11.666  -2.225   8.945  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.135  -0.405   9.967  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.707  -2.575   8.141  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.184  -3.313  10.563  1.00  0.00           H  
ATOM    698  HB2 ASP A  42      10.020  -1.879  11.665  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.536  -3.381  10.897  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.188  -1.058  11.199  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.429   0.214  11.372  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.244   0.248  10.404  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.461   1.178  10.402  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.353   1.400  11.088  1.00  0.00           C  
ATOM    705  CG  LYS A  43       6.883   2.618  11.885  1.00  0.00           C  
ATOM    706  CD  LYS A  43       8.097   3.394  12.398  1.00  0.00           C  
ATOM    707  CE  LYS A  43       8.430   2.941  13.820  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       8.387   4.115  14.738  1.00  0.00           N  
ATOM    709  H   LYS A  43       7.084  -1.781  11.852  1.00  0.00           H  
ATOM    710  HA  LYS A  43       6.065   0.279  12.387  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       8.363   1.147  11.378  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       7.329   1.631  10.033  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       6.289   3.257  11.247  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       6.286   2.291  12.723  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       8.942   3.206  11.752  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       7.875   4.450  12.402  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       7.706   2.206  14.143  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       9.417   2.506  13.838  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43       9.179   4.752  14.522  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       8.463   3.786  15.723  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43       7.489   4.623  14.610  1.00  0.00           H  
ATOM    722  N   LEU A  44       5.101  -0.756   9.582  1.00  0.00           N  
ATOM    723  CA  LEU A  44       3.962  -0.770   8.621  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.804  -1.574   9.218  1.00  0.00           C  
ATOM    725  O   LEU A  44       2.854  -2.785   9.303  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.406  -1.414   7.305  1.00  0.00           C  
ATOM    727  CG  LEU A  44       4.993  -0.346   6.378  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.287  -0.962   5.010  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       3.989   0.795   6.210  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.740  -1.498   9.597  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.636   0.241   8.436  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       5.156  -2.166   7.508  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.556  -1.876   6.824  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.909   0.036   6.805  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       4.748  -0.419   4.247  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       4.971  -1.995   5.005  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       6.347  -0.908   4.810  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       4.318   1.651   6.781  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       3.020   0.477   6.566  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.919   1.063   5.167  1.00  0.00           H  
ATOM    741  N   THR A  45       1.760  -0.908   9.633  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.600  -1.632  10.226  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.383  -2.022   9.118  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.200  -1.684   7.965  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.102  -0.722  11.237  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -0.436   0.510  10.610  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.831  -0.457  12.419  1.00  0.00           C  
ATOM    748  H   THR A  45       1.741   0.069   9.555  1.00  0.00           H  
ATOM    749  HA  THR A  45       0.950  -2.522  10.727  1.00  0.00           H  
ATOM    750  HB  THR A  45      -1.000  -1.202  11.592  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -0.569   0.340   9.675  1.00  0.00           H  
ATOM    752 HG21 THR A  45       0.469  -0.988  13.289  1.00  0.00           H  
ATOM    753 HG22 THR A  45       0.856   0.602  12.630  1.00  0.00           H  
ATOM    754 HG23 THR A  45       1.826  -0.800  12.177  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.421  -2.737   9.458  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.412  -3.153   8.424  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.344  -1.983   8.100  1.00  0.00           C  
ATOM    758  O   ARG A  46      -3.915  -1.912   7.030  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -3.238  -4.329   8.953  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -2.875  -5.598   8.178  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -3.781  -6.747   8.624  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -2.985  -7.727   9.417  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -3.554  -8.405  10.377  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -4.855  -8.492  10.433  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -2.822  -8.996  11.281  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.549  -3.002  10.392  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.891  -3.456   7.528  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -3.026  -4.474  10.002  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -4.289  -4.119   8.822  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -3.007  -5.423   7.120  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -1.845  -5.857   8.374  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -4.583  -6.358   9.234  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -4.193  -7.239   7.756  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -2.036  -7.862   9.219  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -5.416  -8.038   9.741  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -5.290  -9.011  11.168  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -1.825  -8.929  11.239  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -3.256  -9.517  12.015  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.507  -1.068   9.015  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.407   0.091   8.754  1.00  0.00           C  
ATOM    781  C   GLU A  47      -3.706   1.086   7.828  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.340   1.873   7.153  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -4.749   0.781  10.076  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -5.948   1.708   9.871  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -5.579   3.127  10.310  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -5.545   3.365  11.506  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -5.336   3.950   9.443  1.00  0.00           O  
ATOM    788  H   GLU A  47      -3.041  -1.144   9.874  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.315  -0.258   8.285  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -4.991   0.036  10.820  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -3.901   1.361  10.410  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -6.224   1.714   8.826  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -6.781   1.356  10.462  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.402   1.060   7.790  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -1.666   2.007   6.908  1.00  0.00           C  
ATOM    796  C   ASN A  48      -1.847   1.596   5.445  1.00  0.00           C  
ATOM    797  O   ASN A  48      -2.081   2.420   4.584  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.178   1.982   7.264  1.00  0.00           C  
ATOM    799  CG  ASN A  48       0.077   2.898   8.463  1.00  0.00           C  
ATOM    800  OD1 ASN A  48       1.045   3.632   8.486  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -0.756   2.885   9.468  1.00  0.00           N  
ATOM    802  H   ASN A  48      -1.909   0.419   8.343  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.052   3.006   7.051  1.00  0.00           H  
ATOM    804  HB2 ASN A  48       0.115   0.971   7.512  1.00  0.00           H  
ATOM    805  HB3 ASN A  48       0.400   2.328   6.420  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -1.536   2.294   9.450  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -0.600   3.468  10.240  1.00  0.00           H  
ATOM    808  N   VAL A  49      -1.742   0.328   5.158  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -1.908  -0.132   3.752  1.00  0.00           C  
ATOM    810  C   VAL A  49      -3.396  -0.299   3.448  1.00  0.00           C  
ATOM    811  O   VAL A  49      -3.826  -0.195   2.316  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.196  -1.472   3.565  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.525  -2.038   2.184  1.00  0.00           C  
ATOM    814  CG2 VAL A  49       0.315  -1.265   3.683  1.00  0.00           C  
ATOM    815  H   VAL A  49      -1.556  -0.323   5.866  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -1.484   0.600   3.081  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -1.527  -2.164   4.327  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -2.273  -2.812   2.281  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -0.632  -2.454   1.744  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -1.905  -1.248   1.553  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       0.742  -1.154   2.697  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.759  -2.120   4.173  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       0.513  -0.376   4.263  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.188  -0.558   4.451  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -5.647  -0.732   4.219  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.296   0.636   4.003  1.00  0.00           C  
ATOM    827  O   ALA A  50      -7.373   0.742   3.450  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.278  -1.411   5.438  1.00  0.00           C  
ATOM    829  H   ALA A  50      -3.822  -0.639   5.356  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -5.798  -1.347   3.346  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -5.609  -2.171   5.813  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -7.215  -1.865   5.151  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -6.455  -0.676   6.208  1.00  0.00           H  
ATOM    834  N   SER A  51      -5.649   1.684   4.433  1.00  0.00           N  
ATOM    835  CA  SER A  51      -6.229   3.045   4.252  1.00  0.00           C  
ATOM    836  C   SER A  51      -6.015   3.503   2.809  1.00  0.00           C  
ATOM    837  O   SER A  51      -6.913   4.015   2.170  1.00  0.00           O  
ATOM    838  CB  SER A  51      -5.541   4.023   5.204  1.00  0.00           C  
ATOM    839  OG  SER A  51      -6.120   3.906   6.497  1.00  0.00           O  
ATOM    840  H   SER A  51      -4.782   1.576   4.875  1.00  0.00           H  
ATOM    841  HA  SER A  51      -7.287   3.017   4.467  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -4.490   3.793   5.263  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -5.665   5.033   4.832  1.00  0.00           H  
ATOM    844  HG  SER A  51      -6.161   2.973   6.719  1.00  0.00           H  
ATOM    845  N   HIS A  52      -4.832   3.323   2.286  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -4.567   3.747   0.883  1.00  0.00           C  
ATOM    847  C   HIS A  52      -5.462   2.946  -0.063  1.00  0.00           C  
ATOM    848  O   HIS A  52      -5.797   3.391  -1.143  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -3.098   3.486   0.542  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -2.789   4.057  -0.815  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -3.027   3.352  -1.985  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -2.260   5.262  -1.204  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -2.644   4.132  -3.012  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -2.171   5.308  -2.593  1.00  0.00           N  
ATOM    855  H   HIS A  52      -4.120   2.907   2.816  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -4.780   4.800   0.778  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -2.467   3.954   1.282  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -2.915   2.422   0.534  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -3.404   2.450  -2.051  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -1.961   6.055  -0.535  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -2.713   3.842  -4.051  1.00  0.00           H  
ATOM    862  N   LEU A  53      -5.852   1.767   0.335  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -6.727   0.935  -0.539  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.179   1.394  -0.396  1.00  0.00           C  
ATOM    865  O   LEU A  53      -9.001   1.163  -1.262  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -6.615  -0.531  -0.119  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -7.524  -1.386  -1.004  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -6.924  -1.484  -2.408  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -7.646  -2.788  -0.404  1.00  0.00           C  
ATOM    870  H   LEU A  53      -5.570   1.426   1.210  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -6.414   1.039  -1.567  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -5.591  -0.860  -0.229  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -6.918  -0.636   0.912  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -8.501  -0.930  -1.062  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -7.681  -1.242  -3.140  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -6.567  -2.489  -2.577  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -6.102  -0.789  -2.497  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -6.777  -2.998   0.202  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -7.714  -3.516  -1.200  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -8.533  -2.842   0.208  1.00  0.00           H  
ATOM    881  N   GLN A  54      -8.504   2.038   0.690  1.00  0.00           N  
ATOM    882  CA  GLN A  54      -9.905   2.505   0.888  1.00  0.00           C  
ATOM    883  C   GLN A  54     -10.138   3.790   0.089  1.00  0.00           C  
ATOM    884  O   GLN A  54     -11.239   4.073  -0.339  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -10.144   2.775   2.375  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -10.462   1.459   3.086  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.835   1.557   3.754  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -12.582   0.599   3.778  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -12.203   2.683   4.299  1.00  0.00           N  
ATOM    890  H   GLN A  54      -7.828   2.212   1.378  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -10.589   1.742   0.547  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -9.258   3.215   2.808  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -10.976   3.454   2.489  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -10.468   0.653   2.366  1.00  0.00           H  
ATOM    895  HG3 GLN A  54      -9.712   1.265   3.837  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -11.602   3.457   4.280  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -13.081   2.757   4.728  1.00  0.00           H  
ATOM    898  N   LYS A  55      -9.112   4.572  -0.112  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -9.282   5.838  -0.881  1.00  0.00           C  
ATOM    900  C   LYS A  55      -9.224   5.540  -2.382  1.00  0.00           C  
ATOM    901  O   LYS A  55      -9.759   6.273  -3.189  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -8.165   6.815  -0.508  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -8.609   7.668   0.682  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -8.257   9.135   0.422  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -7.108   9.555   1.340  1.00  0.00           C  
ATOM    906  NZ  LYS A  55      -7.638   9.830   2.705  1.00  0.00           N  
ATOM    907  H   LYS A  55      -8.232   4.328   0.242  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -10.239   6.277  -0.641  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -7.276   6.261  -0.244  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -7.953   7.458  -1.349  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -9.677   7.572   0.815  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -8.103   7.333   1.574  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -7.959   9.256  -0.610  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -9.120   9.753   0.622  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -6.379   8.760   1.390  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -6.643  10.447   0.948  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55      -8.643   9.566   2.748  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55      -7.535  10.843   2.918  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55      -7.106   9.272   3.402  1.00  0.00           H  
ATOM    920  N   PHE A  56      -8.580   4.471  -2.764  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -8.493   4.133  -4.213  1.00  0.00           C  
ATOM    922  C   PHE A  56      -9.788   3.450  -4.649  1.00  0.00           C  
ATOM    923  O   PHE A  56     -10.384   3.816  -5.641  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -7.311   3.192  -4.450  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -6.964   3.176  -5.920  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -6.410   4.314  -6.520  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -7.197   2.026  -6.683  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -6.087   4.299  -7.882  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -6.874   2.012  -8.045  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -6.319   3.149  -8.645  1.00  0.00           C  
ATOM    931  H   PHE A  56      -8.155   3.890  -2.098  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -8.359   5.039  -4.786  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -6.458   3.536  -3.884  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -7.576   2.195  -4.134  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -6.229   5.201  -5.931  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -7.625   1.149  -6.220  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -5.659   5.176  -8.345  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -7.053   1.124  -8.633  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -6.070   3.138  -9.696  1.00  0.00           H  
ATOM    940  N   ARG A  57     -10.239   2.470  -3.914  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -11.506   1.786  -4.295  1.00  0.00           C  
ATOM    942  C   ARG A  57     -12.609   2.838  -4.384  1.00  0.00           C  
ATOM    943  O   ARG A  57     -13.431   2.821  -5.279  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -11.869   0.747  -3.234  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -12.943  -0.192  -3.783  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -13.124  -1.374  -2.830  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -13.106  -2.645  -3.607  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -12.037  -2.988  -4.271  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -10.855  -2.689  -3.804  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -12.148  -3.627  -5.402  1.00  0.00           N  
ATOM    951  H   ARG A  57      -9.751   2.192  -3.111  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -11.387   1.305  -5.257  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -10.989   0.176  -2.974  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -12.247   1.246  -2.354  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -13.877   0.343  -3.876  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -12.641  -0.558  -4.753  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -12.320  -1.381  -2.109  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -14.069  -1.281  -2.314  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -13.897  -3.225  -3.618  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -10.769  -2.198  -2.937  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -10.036  -2.952  -4.313  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -13.053  -3.855  -5.760  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -11.328  -3.888  -5.912  1.00  0.00           H  
ATOM    964  N   VAL A  58     -12.618   3.768  -3.468  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -13.651   4.839  -3.504  1.00  0.00           C  
ATOM    966  C   VAL A  58     -13.417   5.685  -4.755  1.00  0.00           C  
ATOM    967  O   VAL A  58     -14.335   6.217  -5.344  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -13.522   5.714  -2.258  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -14.355   6.984  -2.436  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -14.028   4.938  -1.041  1.00  0.00           C  
ATOM    971  H   VAL A  58     -11.936   3.769  -2.764  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -14.635   4.397  -3.542  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -12.486   5.981  -2.112  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -15.025   6.861  -3.275  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -13.699   7.821  -2.619  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -14.930   7.166  -1.540  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -13.674   3.918  -1.091  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -15.108   4.942  -1.034  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -13.660   5.402  -0.138  1.00  0.00           H  
ATOM    980  N   ALA A  59     -12.185   5.793  -5.169  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -11.867   6.580  -6.392  1.00  0.00           C  
ATOM    982  C   ALA A  59     -12.094   5.694  -7.619  1.00  0.00           C  
ATOM    983  O   ALA A  59     -12.099   6.155  -8.743  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -10.405   7.027  -6.348  1.00  0.00           C  
ATOM    985  H   ALA A  59     -11.465   5.342  -4.681  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -12.509   7.444  -6.442  1.00  0.00           H  
ATOM    987  HB1 ALA A  59      -9.872   6.597  -7.183  1.00  0.00           H  
ATOM    988  HB2 ALA A  59      -9.954   6.694  -5.424  1.00  0.00           H  
ATOM    989  HB3 ALA A  59     -10.356   8.104  -6.404  1.00  0.00           H  
ATOM    990  N   LEU A  60     -12.269   4.417  -7.403  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -12.483   3.480  -8.539  1.00  0.00           C  
ATOM    992  C   LEU A  60     -13.979   3.212  -8.717  1.00  0.00           C  
ATOM    993  O   LEU A  60     -14.381   2.411  -9.537  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -11.760   2.165  -8.233  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -10.332   2.227  -8.776  1.00  0.00           C  
ATOM    996  CD1 LEU A  60      -9.635   0.888  -8.534  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -10.372   2.518 -10.278  1.00  0.00           C  
ATOM    998  H   LEU A  60     -12.254   4.071  -6.489  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -12.081   3.910  -9.443  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -11.731   2.015  -7.163  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -12.286   1.347  -8.695  1.00  0.00           H  
ATOM   1002  HG  LEU A  60      -9.790   3.013  -8.270  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60      -8.980   0.668  -9.364  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -10.376   0.107  -8.446  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60      -9.058   0.942  -7.623  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -10.109   3.551 -10.453  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -11.366   2.331 -10.657  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60      -9.666   1.877 -10.788  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -14.809   3.874  -7.956  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -16.277   3.649  -8.088  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -16.880   4.710  -9.013  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -18.011   4.601  -9.442  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -16.934   3.735  -6.705  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -17.032   5.198  -6.267  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -17.459   5.267  -4.799  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -18.454   6.415  -4.609  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -19.367   6.100  -3.475  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -14.466   4.515  -7.300  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -16.452   2.669  -8.507  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -17.924   3.305  -6.752  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -16.339   3.186  -5.990  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -16.070   5.675  -6.386  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -17.764   5.707  -6.876  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -17.927   4.334  -4.516  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -16.593   5.438  -4.179  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -17.914   7.326  -4.395  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -19.032   6.543  -5.512  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -19.206   6.776  -2.700  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -19.181   5.134  -3.137  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -20.354   6.172  -3.793  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -16.135   5.737  -9.321  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -16.671   6.803 -10.215  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -15.666   7.095 -11.333  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -16.036   7.421 -12.443  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -16.916   8.075  -9.401  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -15.683   8.385  -8.549  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -16.060   8.334  -7.068  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -15.578   9.609  -6.374  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -16.665  10.629  -6.398  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -15.226   5.809  -8.963  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -17.603   6.470 -10.650  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -17.107   8.901 -10.073  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -17.770   7.931  -8.757  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -14.914   7.654  -8.751  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -15.317   9.371  -8.792  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -17.133   8.254  -6.972  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -15.592   7.477  -6.607  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -15.317   9.385  -5.351  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -14.711   9.995  -6.891  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -16.364  11.469  -5.865  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -17.523  10.231  -5.965  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -16.865  10.899  -7.382  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -14.396   6.980 -11.051  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -13.373   7.252 -12.101  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -13.682   6.408 -13.340  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -14.324   5.381 -13.258  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -11.987   6.886 -11.567  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -11.872   5.366 -11.446  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -10.918   7.403 -12.531  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -14.114   6.716 -10.151  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -13.394   8.300 -12.363  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -11.846   7.337 -10.595  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -12.825   4.956 -11.145  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -11.124   5.120 -10.706  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -11.585   4.949 -12.400  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -10.015   7.625 -11.982  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -11.273   8.300 -13.017  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -10.710   6.649 -13.276  1.00  0.00           H  
ATOM   1069  N   SER A  64     -13.231   6.834 -14.489  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -13.503   6.054 -15.729  1.00  0.00           C  
ATOM   1071  C   SER A  64     -12.543   4.865 -15.803  1.00  0.00           C  
ATOM   1072  O   SER A  64     -11.458   4.970 -15.257  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -13.301   6.948 -16.953  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -14.569   7.318 -17.480  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -12.910   3.869 -16.407  1.00  0.00           O  
ATOM   1076  H   SER A  64     -12.716   7.667 -14.537  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -14.521   5.693 -15.711  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -12.762   7.837 -16.668  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -12.732   6.410 -17.700  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -14.806   6.679 -18.156  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      20.988  15.585   4.943  1.00  0.00           N  
ATOM      2  CA  THR A   1      21.574  14.346   4.357  1.00  0.00           C  
ATOM      3  C   THR A   1      22.048  13.424   5.482  1.00  0.00           C  
ATOM      4  O   THR A   1      23.032  12.725   5.351  1.00  0.00           O  
ATOM      5  CB  THR A   1      22.763  14.716   3.466  1.00  0.00           C  
ATOM      6  OG1 THR A   1      23.631  15.587   4.177  1.00  0.00           O  
ATOM      7  CG2 THR A   1      22.260  15.413   2.201  1.00  0.00           C  
ATOM      8  H1  THR A   1      20.063  15.366   5.364  1.00  0.00           H  
ATOM      9  H2  THR A   1      20.869  16.299   4.194  1.00  0.00           H  
ATOM     10  H3  THR A   1      21.623  15.955   5.678  1.00  0.00           H  
ATOM     11  HA  THR A   1      20.826  13.839   3.766  1.00  0.00           H  
ATOM     12  HB  THR A   1      23.298  13.821   3.189  1.00  0.00           H  
ATOM     13  HG1 THR A   1      23.698  15.267   5.080  1.00  0.00           H  
ATOM     14 HG21 THR A   1      22.107  16.463   2.406  1.00  0.00           H  
ATOM     15 HG22 THR A   1      21.325  14.968   1.892  1.00  0.00           H  
ATOM     16 HG23 THR A   1      22.990  15.302   1.414  1.00  0.00           H  
ATOM     17  N   ALA A   2      21.354  13.417   6.587  1.00  0.00           N  
ATOM     18  CA  ALA A   2      21.766  12.539   7.719  1.00  0.00           C  
ATOM     19  C   ALA A   2      20.957  11.242   7.679  1.00  0.00           C  
ATOM     20  O   ALA A   2      19.760  11.252   7.470  1.00  0.00           O  
ATOM     21  CB  ALA A   2      21.508  13.261   9.044  1.00  0.00           C  
ATOM     22  H   ALA A   2      20.563  13.988   6.673  1.00  0.00           H  
ATOM     23  HA  ALA A   2      22.818  12.311   7.632  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      20.681  12.792   9.555  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      21.270  14.296   8.849  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      22.392  13.205   9.661  1.00  0.00           H  
ATOM     27  N   GLN A   3      21.600  10.124   7.880  1.00  0.00           N  
ATOM     28  CA  GLN A   3      20.868   8.828   7.855  1.00  0.00           C  
ATOM     29  C   GLN A   3      20.352   8.560   6.439  1.00  0.00           C  
ATOM     30  O   GLN A   3      19.439   9.210   5.969  1.00  0.00           O  
ATOM     31  CB  GLN A   3      19.686   8.890   8.825  1.00  0.00           C  
ATOM     32  CG  GLN A   3      20.030   8.114  10.098  1.00  0.00           C  
ATOM     33  CD  GLN A   3      20.526   9.086  11.171  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      20.465  10.287  10.995  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      21.021   8.614  12.282  1.00  0.00           N  
ATOM     36  H   GLN A   3      22.565  10.139   8.048  1.00  0.00           H  
ATOM     37  HA  GLN A   3      21.535   8.032   8.150  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      19.480   9.920   9.074  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      18.816   8.450   8.362  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      19.148   7.602  10.456  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      20.803   7.392   9.883  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      21.071   7.646  12.424  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      21.342   9.229  12.975  1.00  0.00           H  
ATOM     44  N   LYS A   4      20.928   7.609   5.756  1.00  0.00           N  
ATOM     45  CA  LYS A   4      20.470   7.302   4.373  1.00  0.00           C  
ATOM     46  C   LYS A   4      19.022   6.809   4.415  1.00  0.00           C  
ATOM     47  O   LYS A   4      18.452   6.618   5.471  1.00  0.00           O  
ATOM     48  CB  LYS A   4      21.361   6.214   3.769  1.00  0.00           C  
ATOM     49  CG  LYS A   4      21.356   6.338   2.244  1.00  0.00           C  
ATOM     50  CD  LYS A   4      20.681   5.108   1.634  1.00  0.00           C  
ATOM     51  CE  LYS A   4      21.714   4.289   0.859  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      21.893   2.964   1.517  1.00  0.00           N  
ATOM     53  H   LYS A   4      21.663   7.096   6.154  1.00  0.00           H  
ATOM     54  HA  LYS A   4      20.530   8.193   3.767  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      22.370   6.330   4.138  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      20.983   5.242   4.050  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      20.815   7.227   1.958  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      22.372   6.403   1.886  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      20.257   4.502   2.422  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      19.898   5.424   0.962  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      21.372   4.144  -0.155  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      22.657   4.816   0.849  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      21.005   2.682   1.977  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      22.648   3.031   2.230  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      22.152   2.254   0.803  1.00  0.00           H  
ATOM     66  N   LYS A   5      18.421   6.603   3.276  1.00  0.00           N  
ATOM     67  CA  LYS A   5      17.010   6.124   3.256  1.00  0.00           C  
ATOM     68  C   LYS A   5      16.127   7.111   4.028  1.00  0.00           C  
ATOM     69  O   LYS A   5      16.098   7.087   5.243  1.00  0.00           O  
ATOM     70  CB  LYS A   5      16.933   4.746   3.919  1.00  0.00           C  
ATOM     71  CG  LYS A   5      15.468   4.383   4.174  1.00  0.00           C  
ATOM     72  CD  LYS A   5      15.195   2.968   3.660  1.00  0.00           C  
ATOM     73  CE  LYS A   5      14.756   2.078   4.824  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      13.277   2.168   4.987  1.00  0.00           N  
ATOM     75  H   LYS A   5      18.896   6.763   2.434  1.00  0.00           H  
ATOM     76  HA  LYS A   5      16.669   6.049   2.234  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      17.381   4.008   3.269  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      17.464   4.769   4.858  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      15.266   4.427   5.234  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      14.829   5.081   3.656  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      14.413   3.001   2.915  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      16.094   2.564   3.220  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      15.034   1.054   4.620  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      15.239   2.408   5.731  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      12.883   2.785   4.249  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      13.055   2.560   5.924  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.860   1.219   4.899  1.00  0.00           H  
ATOM     88  N   PRO A   6      15.434   7.951   3.302  1.00  0.00           N  
ATOM     89  CA  PRO A   6      14.540   8.959   3.897  1.00  0.00           C  
ATOM     90  C   PRO A   6      13.237   8.306   4.366  1.00  0.00           C  
ATOM     91  O   PRO A   6      12.797   7.314   3.819  1.00  0.00           O  
ATOM     92  CB  PRO A   6      14.284   9.937   2.747  1.00  0.00           C  
ATOM     93  CG  PRO A   6      14.567   9.158   1.441  1.00  0.00           C  
ATOM     94  CD  PRO A   6      15.473   7.972   1.824  1.00  0.00           C  
ATOM     95  HA  PRO A   6      15.028   9.468   4.712  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      13.255  10.271   2.769  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      14.952  10.780   2.819  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      13.639   8.798   1.017  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      15.078   9.793   0.733  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      15.079   7.050   1.419  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      16.482   8.140   1.481  1.00  0.00           H  
ATOM    102  N   ARG A   7      12.621   8.854   5.378  1.00  0.00           N  
ATOM    103  CA  ARG A   7      11.350   8.266   5.889  1.00  0.00           C  
ATOM    104  C   ARG A   7      10.458   7.869   4.711  1.00  0.00           C  
ATOM    105  O   ARG A   7       9.936   8.707   4.002  1.00  0.00           O  
ATOM    106  CB  ARG A   7      10.623   9.300   6.752  1.00  0.00           C  
ATOM    107  CG  ARG A   7      10.748  10.681   6.108  1.00  0.00           C  
ATOM    108  CD  ARG A   7       9.835  11.670   6.837  1.00  0.00           C  
ATOM    109  NE  ARG A   7       8.674  12.007   5.968  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       7.801  12.895   6.359  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       7.188  12.747   7.501  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       7.542  13.930   5.609  1.00  0.00           N  
ATOM    113  H   ARG A   7      12.997   9.651   5.806  1.00  0.00           H  
ATOM    114  HA  ARG A   7      11.570   7.392   6.483  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       9.580   9.031   6.833  1.00  0.00           H  
ATOM    116  HB3 ARG A   7      11.067   9.322   7.737  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      11.772  11.019   6.176  1.00  0.00           H  
ATOM    118  HG3 ARG A   7      10.455  10.623   5.071  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       9.481  11.222   7.755  1.00  0.00           H  
ATOM    120  HD3 ARG A   7      10.388  12.569   7.066  1.00  0.00           H  
ATOM    121  HE  ARG A   7       8.566  11.562   5.101  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       7.386  11.954   8.077  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       6.519  13.428   7.802  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       8.012  14.043   4.733  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       6.873  14.611   5.908  1.00  0.00           H  
ATOM    126  N   VAL A   8      10.279   6.594   4.495  1.00  0.00           N  
ATOM    127  CA  VAL A   8       9.423   6.139   3.363  1.00  0.00           C  
ATOM    128  C   VAL A   8       8.004   5.868   3.880  1.00  0.00           C  
ATOM    129  O   VAL A   8       7.755   4.889   4.553  1.00  0.00           O  
ATOM    130  CB  VAL A   8      10.026   4.860   2.757  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       8.933   4.008   2.106  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      11.057   5.242   1.693  1.00  0.00           C  
ATOM    133  H   VAL A   8      10.710   5.934   5.079  1.00  0.00           H  
ATOM    134  HA  VAL A   8       9.388   6.912   2.609  1.00  0.00           H  
ATOM    135  HB  VAL A   8      10.509   4.288   3.536  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       8.291   3.599   2.871  1.00  0.00           H  
ATOM    137 HG12 VAL A   8       9.389   3.203   1.549  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       8.349   4.623   1.437  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      11.775   4.444   1.585  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      11.565   6.147   1.992  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      10.555   5.405   0.750  1.00  0.00           H  
ATOM    142  N   LEU A   9       7.075   6.729   3.565  1.00  0.00           N  
ATOM    143  CA  LEU A   9       5.677   6.523   4.031  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.807   6.093   2.847  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.100   5.105   2.909  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.141   7.834   4.606  1.00  0.00           C  
ATOM    147  CG  LEU A   9       3.895   7.553   5.446  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       4.299   6.853   6.744  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       3.196   8.873   5.777  1.00  0.00           C  
ATOM    150  H   LEU A   9       7.297   7.512   3.021  1.00  0.00           H  
ATOM    151  HA  LEU A   9       5.658   5.758   4.793  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       5.900   8.290   5.225  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       4.887   8.502   3.798  1.00  0.00           H  
ATOM    154  HG  LEU A   9       3.221   6.916   4.889  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       4.919   7.514   7.332  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       4.852   5.955   6.512  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       3.414   6.596   7.307  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       2.254   8.924   5.250  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.822   9.698   5.472  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.018   8.931   6.841  1.00  0.00           H  
ATOM    161  N   TRP A  10       4.855   6.827   1.771  1.00  0.00           N  
ATOM    162  CA  TRP A  10       4.036   6.469   0.579  1.00  0.00           C  
ATOM    163  C   TRP A  10       4.564   7.231  -0.639  1.00  0.00           C  
ATOM    164  O   TRP A  10       3.969   8.190  -1.089  1.00  0.00           O  
ATOM    165  CB  TRP A  10       2.575   6.856   0.825  1.00  0.00           C  
ATOM    166  CG  TRP A  10       1.939   5.856   1.737  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       1.351   6.148   2.920  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       1.811   4.414   1.562  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       0.874   4.978   3.483  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       1.134   3.883   2.684  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.217   3.527   0.549  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       0.865   2.517   2.797  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       1.948   2.152   0.660  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.274   1.649   1.782  1.00  0.00           C  
ATOM    175  H   TRP A  10       5.433   7.618   1.746  1.00  0.00           H  
ATOM    176  HA  TRP A  10       4.104   5.406   0.399  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       2.534   7.834   1.279  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       2.045   6.873  -0.116  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       1.269   7.133   3.355  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       0.407   4.914   4.342  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       2.736   3.903  -0.319  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10       0.346   2.136   3.663  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       2.263   1.479  -0.124  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       1.071   0.592   1.861  1.00  0.00           H  
ATOM    185  N   THR A  11       5.681   6.815  -1.173  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.247   7.523  -2.356  1.00  0.00           C  
ATOM    187  C   THR A  11       6.210   6.601  -3.577  1.00  0.00           C  
ATOM    188  O   THR A  11       5.856   5.443  -3.481  1.00  0.00           O  
ATOM    189  CB  THR A  11       7.696   7.923  -2.066  1.00  0.00           C  
ATOM    190  OG1 THR A  11       8.468   6.754  -1.825  1.00  0.00           O  
ATOM    191  CG2 THR A  11       7.741   8.829  -0.835  1.00  0.00           C  
ATOM    192  H   THR A  11       6.148   6.041  -0.793  1.00  0.00           H  
ATOM    193  HA  THR A  11       5.665   8.410  -2.558  1.00  0.00           H  
ATOM    194  HB  THR A  11       8.101   8.453  -2.913  1.00  0.00           H  
ATOM    195  HG1 THR A  11       9.135   6.968  -1.169  1.00  0.00           H  
ATOM    196 HG21 THR A  11       7.827   8.224   0.055  1.00  0.00           H  
ATOM    197 HG22 THR A  11       6.835   9.414  -0.786  1.00  0.00           H  
ATOM    198 HG23 THR A  11       8.593   9.489  -0.905  1.00  0.00           H  
ATOM    199  N   HIS A  12       6.577   7.107  -4.722  1.00  0.00           N  
ATOM    200  CA  HIS A  12       6.568   6.261  -5.949  1.00  0.00           C  
ATOM    201  C   HIS A  12       7.272   4.935  -5.655  1.00  0.00           C  
ATOM    202  O   HIS A  12       6.947   3.909  -6.219  1.00  0.00           O  
ATOM    203  CB  HIS A  12       7.301   6.990  -7.076  1.00  0.00           C  
ATOM    204  CG  HIS A  12       6.698   6.606  -8.400  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       5.337   6.701  -8.648  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       7.258   6.125  -9.558  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       5.126   6.286  -9.911  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       6.263   5.924 -10.510  1.00  0.00           N  
ATOM    209  H   HIS A  12       6.862   8.043  -4.776  1.00  0.00           H  
ATOM    210  HA  HIS A  12       5.547   6.069  -6.246  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       7.208   8.057  -6.935  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       8.345   6.714  -7.065  1.00  0.00           H  
ATOM    213  HD1 HIS A  12       4.654   7.013  -8.019  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       8.309   5.932  -9.706  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       4.155   6.251 -10.382  1.00  0.00           H  
ATOM    216  N   GLU A  13       8.234   4.948  -4.773  1.00  0.00           N  
ATOM    217  CA  GLU A  13       8.959   3.692  -4.439  1.00  0.00           C  
ATOM    218  C   GLU A  13       8.008   2.742  -3.711  1.00  0.00           C  
ATOM    219  O   GLU A  13       7.861   1.592  -4.073  1.00  0.00           O  
ATOM    220  CB  GLU A  13      10.140   4.022  -3.529  1.00  0.00           C  
ATOM    221  CG  GLU A  13      11.131   2.857  -3.531  1.00  0.00           C  
ATOM    222  CD  GLU A  13      11.146   2.196  -2.151  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      10.186   1.516  -1.831  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      12.119   2.382  -1.437  1.00  0.00           O  
ATOM    225  H   GLU A  13       8.480   5.786  -4.328  1.00  0.00           H  
ATOM    226  HA  GLU A  13       9.316   3.226  -5.345  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      10.629   4.914  -3.888  1.00  0.00           H  
ATOM    228  HB3 GLU A  13       9.782   4.188  -2.525  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      10.833   2.132  -4.274  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      12.119   3.226  -3.761  1.00  0.00           H  
ATOM    231  N   LEU A  14       7.363   3.219  -2.685  1.00  0.00           N  
ATOM    232  CA  LEU A  14       6.419   2.352  -1.927  1.00  0.00           C  
ATOM    233  C   LEU A  14       5.283   1.903  -2.848  1.00  0.00           C  
ATOM    234  O   LEU A  14       4.639   0.900  -2.611  1.00  0.00           O  
ATOM    235  CB  LEU A  14       5.838   3.140  -0.752  1.00  0.00           C  
ATOM    236  CG  LEU A  14       6.729   2.950   0.474  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       6.148   3.728   1.656  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       6.796   1.462   0.828  1.00  0.00           C  
ATOM    239  H   LEU A  14       7.500   4.152  -2.413  1.00  0.00           H  
ATOM    240  HA  LEU A  14       6.946   1.487  -1.553  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       5.796   4.190  -1.008  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       4.845   2.783  -0.532  1.00  0.00           H  
ATOM    243  HG  LEU A  14       7.721   3.314   0.254  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       6.471   3.273   2.580  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       5.069   3.708   1.603  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       6.492   4.751   1.618  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       5.938   0.954   0.414  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       6.800   1.347   1.902  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       7.700   1.035   0.417  1.00  0.00           H  
ATOM    250  N   HIS A  15       5.030   2.639  -3.895  1.00  0.00           N  
ATOM    251  CA  HIS A  15       3.933   2.256  -4.829  1.00  0.00           C  
ATOM    252  C   HIS A  15       4.350   1.020  -5.627  1.00  0.00           C  
ATOM    253  O   HIS A  15       3.522   0.253  -6.076  1.00  0.00           O  
ATOM    254  CB  HIS A  15       3.656   3.415  -5.789  1.00  0.00           C  
ATOM    255  CG  HIS A  15       2.338   3.192  -6.479  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       1.303   2.485  -5.887  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       1.872   3.576  -7.712  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       0.276   2.467  -6.755  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       0.569   3.117  -7.884  1.00  0.00           N  
ATOM    260  H   HIS A  15       5.560   3.446  -4.066  1.00  0.00           H  
ATOM    261  HA  HIS A  15       3.041   2.035  -4.263  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       3.619   4.341  -5.235  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       4.443   3.467  -6.527  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       1.318   2.075  -4.998  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       2.431   4.149  -8.438  1.00  0.00           H  
ATOM    266  HE1 HIS A  15      -0.671   1.984  -6.563  1.00  0.00           H  
ATOM    267  N   ASN A  16       5.626   0.822  -5.809  1.00  0.00           N  
ATOM    268  CA  ASN A  16       6.094  -0.364  -6.579  1.00  0.00           C  
ATOM    269  C   ASN A  16       5.861  -1.632  -5.756  1.00  0.00           C  
ATOM    270  O   ASN A  16       5.506  -2.667  -6.282  1.00  0.00           O  
ATOM    271  CB  ASN A  16       7.587  -0.218  -6.885  1.00  0.00           C  
ATOM    272  CG  ASN A  16       7.769   0.527  -8.208  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       7.324   0.071  -9.243  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       8.408   1.665  -8.220  1.00  0.00           N  
ATOM    275  H   ASN A  16       6.278   1.454  -5.439  1.00  0.00           H  
ATOM    276  HA  ASN A  16       5.541  -0.431  -7.505  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       8.064   0.335  -6.089  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       8.035  -1.197  -6.962  1.00  0.00           H  
ATOM    279 HD21 ASN A  16       8.768   2.034  -7.385  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       8.532   2.150  -9.062  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.056  -1.560  -4.468  1.00  0.00           N  
ATOM    282  CA  LYS A  17       5.841  -2.763  -3.617  1.00  0.00           C  
ATOM    283  C   LYS A  17       4.342  -3.034  -3.493  1.00  0.00           C  
ATOM    284  O   LYS A  17       3.886  -4.148  -3.656  1.00  0.00           O  
ATOM    285  CB  LYS A  17       6.424  -2.521  -2.223  1.00  0.00           C  
ATOM    286  CG  LYS A  17       7.830  -1.930  -2.343  1.00  0.00           C  
ATOM    287  CD  LYS A  17       8.551  -2.048  -0.997  1.00  0.00           C  
ATOM    288  CE  LYS A  17       7.624  -1.580   0.128  1.00  0.00           C  
ATOM    289  NZ  LYS A  17       7.137  -2.761   0.895  1.00  0.00           N  
ATOM    290  H   LYS A  17       6.340  -0.714  -4.060  1.00  0.00           H  
ATOM    291  HA  LYS A  17       6.324  -3.616  -4.070  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       5.791  -1.829  -1.685  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       6.473  -3.456  -1.685  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       8.384  -2.472  -3.097  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       7.763  -0.890  -2.622  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       8.831  -3.078  -0.828  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       9.438  -1.432  -1.007  1.00  0.00           H  
ATOM    298  HE2 LYS A  17       8.165  -0.919   0.788  1.00  0.00           H  
ATOM    299  HE3 LYS A  17       6.781  -1.054  -0.297  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17       7.751  -2.917   1.720  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17       7.157  -3.604   0.283  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17       6.165  -2.589   1.218  1.00  0.00           H  
ATOM    303  N   PHE A  18       3.574  -2.022  -3.202  1.00  0.00           N  
ATOM    304  CA  PHE A  18       2.105  -2.217  -3.062  1.00  0.00           C  
ATOM    305  C   PHE A  18       1.495  -2.532  -4.428  1.00  0.00           C  
ATOM    306  O   PHE A  18       0.429  -3.102  -4.523  1.00  0.00           O  
ATOM    307  CB  PHE A  18       1.473  -0.940  -2.504  1.00  0.00           C  
ATOM    308  CG  PHE A  18       0.003  -1.174  -2.252  1.00  0.00           C  
ATOM    309  CD1 PHE A  18      -0.403  -2.071  -1.257  1.00  0.00           C  
ATOM    310  CD2 PHE A  18      -0.955  -0.493  -3.013  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -1.767  -2.287  -1.023  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -2.318  -0.709  -2.780  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -2.724  -1.606  -1.784  1.00  0.00           C  
ATOM    314  H   PHE A  18       3.963  -1.132  -3.073  1.00  0.00           H  
ATOM    315  HA  PHE A  18       1.915  -3.038  -2.387  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       1.960  -0.673  -1.578  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       1.592  -0.139  -3.217  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       0.335  -2.596  -0.669  1.00  0.00           H  
ATOM    319  HD2 PHE A  18      -0.642   0.199  -3.781  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -2.080  -2.979  -0.255  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -3.057  -0.183  -3.367  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -3.775  -1.772  -1.604  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.156  -2.160  -5.490  1.00  0.00           N  
ATOM    324  CA  LEU A  19       1.593  -2.437  -6.842  1.00  0.00           C  
ATOM    325  C   LEU A  19       1.911  -3.875  -7.254  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.091  -4.553  -7.840  1.00  0.00           O  
ATOM    327  CB  LEU A  19       2.200  -1.469  -7.859  1.00  0.00           C  
ATOM    328  CG  LEU A  19       1.455  -0.134  -7.804  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       2.137   0.871  -8.734  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       0.007  -0.341  -8.254  1.00  0.00           C  
ATOM    331  H   LEU A  19       3.014  -1.694  -5.400  1.00  0.00           H  
ATOM    332  HA  LEU A  19       0.522  -2.307  -6.814  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       3.243  -1.310  -7.625  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       2.113  -1.887  -8.851  1.00  0.00           H  
ATOM    335  HG  LEU A  19       1.469   0.245  -6.792  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       2.651   0.339  -9.523  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       2.850   1.455  -8.171  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       1.394   1.525  -9.165  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -0.635  -0.399  -7.387  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -0.067  -1.259  -8.819  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -0.299   0.489  -8.874  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.088  -4.349  -6.958  1.00  0.00           N  
ATOM    343  CA  ALA A  20       3.432  -5.745  -7.344  1.00  0.00           C  
ATOM    344  C   ALA A  20       2.802  -6.710  -6.343  1.00  0.00           C  
ATOM    345  O   ALA A  20       2.576  -7.866  -6.639  1.00  0.00           O  
ATOM    346  CB  ALA A  20       4.952  -5.923  -7.341  1.00  0.00           C  
ATOM    347  H   ALA A  20       3.742  -3.791  -6.484  1.00  0.00           H  
ATOM    348  HA  ALA A  20       3.042  -5.950  -8.330  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.192  -6.965  -7.493  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       5.352  -5.595  -6.393  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.385  -5.334  -8.137  1.00  0.00           H  
ATOM    352  N   ALA A  21       2.507  -6.241  -5.164  1.00  0.00           N  
ATOM    353  CA  ALA A  21       1.881  -7.132  -4.153  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.392  -7.258  -4.462  1.00  0.00           C  
ATOM    355  O   ALA A  21      -0.179  -8.328  -4.387  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.074  -6.541  -2.755  1.00  0.00           C  
ATOM    357  H   ALA A  21       2.691  -5.303  -4.946  1.00  0.00           H  
ATOM    358  HA  ALA A  21       2.341  -8.109  -4.202  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       1.211  -5.947  -2.494  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       2.956  -5.917  -2.747  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       2.192  -7.340  -2.039  1.00  0.00           H  
ATOM    362  N   VAL A  22      -0.242  -6.178  -4.826  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -1.691  -6.250  -5.157  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.847  -7.000  -6.471  1.00  0.00           C  
ATOM    365  O   VAL A  22      -2.676  -7.876  -6.614  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -2.247  -4.840  -5.322  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.761  -4.907  -5.505  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.915  -4.019  -4.082  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.236  -5.321  -4.897  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -2.222  -6.769  -4.370  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -1.801  -4.378  -6.191  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -4.020  -5.821  -6.017  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -4.091  -4.061  -6.090  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -4.242  -4.887  -4.539  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -0.996  -4.385  -3.647  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -2.716  -4.111  -3.365  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -1.793  -2.983  -4.359  1.00  0.00           H  
ATOM    378  N   ASP A  23      -1.040  -6.657  -7.431  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -1.109  -7.336  -8.750  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.844  -8.826  -8.558  1.00  0.00           C  
ATOM    381  O   ASP A  23      -1.513  -9.669  -9.123  1.00  0.00           O  
ATOM    382  CB  ASP A  23      -0.038  -6.747  -9.661  1.00  0.00           C  
ATOM    383  CG  ASP A  23      -0.369  -7.063 -11.121  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -1.092  -8.018 -11.351  1.00  0.00           O  
ATOM    385  OD2 ASP A  23       0.107  -6.344 -11.985  1.00  0.00           O  
ATOM    386  H   ASP A  23      -0.378  -5.947  -7.279  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -2.085  -7.189  -9.189  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       0.001  -5.680  -9.519  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       0.918  -7.175  -9.408  1.00  0.00           H  
ATOM    390  N   HIS A  24       0.135  -9.153  -7.765  1.00  0.00           N  
ATOM    391  CA  HIS A  24       0.457 -10.589  -7.530  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.764 -11.302  -6.943  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.898 -12.506  -7.043  1.00  0.00           O  
ATOM    394  CB  HIS A  24       1.628 -10.696  -6.552  1.00  0.00           C  
ATOM    395  CG  HIS A  24       1.920 -12.145  -6.277  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       1.966 -12.659  -4.990  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.181 -13.203  -7.112  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       2.246 -13.972  -5.088  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.387 -14.355  -6.359  1.00  0.00           N  
ATOM    400  H   HIS A  24       0.663  -8.450  -7.323  1.00  0.00           H  
ATOM    401  HA  HIS A  24       0.729 -11.054  -8.467  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       2.501 -10.228  -6.982  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.372 -10.200  -5.628  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       1.823 -12.157  -4.160  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       2.220 -13.149  -8.190  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       2.345 -14.634  -4.241  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.651 -10.573  -6.322  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.854 -11.214  -5.721  1.00  0.00           C  
ATOM    409  C   LEU A  25      -4.108 -10.774  -6.477  1.00  0.00           C  
ATOM    410  O   LEU A  25      -5.210 -11.172  -6.151  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.987 -10.777  -4.262  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.624 -10.831  -3.573  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.570  -9.758  -2.484  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -1.430 -12.210  -2.939  1.00  0.00           C  
ATOM    415  H   LEU A  25      -1.523  -9.605  -6.243  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.757 -12.289  -5.769  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -3.365  -9.766  -4.228  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.673 -11.434  -3.750  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.842 -10.649  -4.296  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -1.653 -10.223  -1.514  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -2.386  -9.063  -2.622  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -0.632  -9.226  -2.549  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -0.511 -12.220  -2.372  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -1.383 -12.960  -3.714  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -2.260 -12.424  -2.282  1.00  0.00           H  
ATOM    426  N   GLY A  26      -3.961  -9.943  -7.471  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -5.157  -9.471  -8.218  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.847  -8.389  -7.390  1.00  0.00           C  
ATOM    429  O   GLY A  26      -6.458  -8.667  -6.381  1.00  0.00           O  
ATOM    430  H   GLY A  26      -3.070  -9.617  -7.714  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.852  -9.064  -9.173  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.839 -10.294  -8.373  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.742  -7.159  -7.802  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -6.378  -6.050  -7.030  1.00  0.00           C  
ATOM    435  C   VAL A  27      -7.853  -6.367  -6.782  1.00  0.00           C  
ATOM    436  O   VAL A  27      -8.479  -5.801  -5.908  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -6.264  -4.749  -7.826  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -7.138  -4.836  -9.078  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -6.732  -3.580  -6.957  1.00  0.00           C  
ATOM    440  H   VAL A  27      -5.237  -6.960  -8.615  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -5.873  -5.937  -6.084  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -5.234  -4.595  -8.116  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -7.136  -3.882  -9.584  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -8.148  -5.092  -8.794  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -6.747  -5.595  -9.738  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -6.738  -3.881  -5.920  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -7.730  -3.289  -7.253  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -6.061  -2.744  -7.087  1.00  0.00           H  
ATOM    449  N   GLU A  28      -8.415  -7.260  -7.544  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.854  -7.603  -7.351  1.00  0.00           C  
ATOM    451  C   GLU A  28     -10.033  -8.422  -6.067  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.963  -8.211  -5.314  1.00  0.00           O  
ATOM    453  CB  GLU A  28     -10.347  -8.420  -8.547  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -11.823  -8.110  -8.802  1.00  0.00           C  
ATOM    455  CD  GLU A  28     -11.965  -7.350 -10.123  1.00  0.00           C  
ATOM    456  OE1 GLU A  28     -11.902  -7.989 -11.161  1.00  0.00           O  
ATOM    457  OE2 GLU A  28     -12.134  -6.143 -10.074  1.00  0.00           O  
ATOM    458  H   GLU A  28      -7.892  -7.701  -8.249  1.00  0.00           H  
ATOM    459  HA  GLU A  28     -10.430  -6.693  -7.278  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -9.768  -8.163  -9.422  1.00  0.00           H  
ATOM    461  HB3 GLU A  28     -10.234  -9.472  -8.335  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -12.381  -9.033  -8.855  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -12.209  -7.502  -7.997  1.00  0.00           H  
ATOM    464  N   ARG A  29      -9.161  -9.360  -5.818  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -9.297 -10.196  -4.589  1.00  0.00           C  
ATOM    466  C   ARG A  29      -8.090  -9.977  -3.671  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.851 -10.737  -2.753  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -9.371 -11.674  -4.984  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.086 -11.809  -6.330  1.00  0.00           C  
ATOM    470  CD  ARG A  29     -10.992 -13.041  -6.305  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -12.307 -12.680  -5.705  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -13.264 -13.565  -5.650  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -14.109 -13.674  -6.639  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -13.377 -14.340  -4.607  1.00  0.00           N  
ATOM    475  H   ARG A  29      -8.423  -9.521  -6.442  1.00  0.00           H  
ATOM    476  HA  ARG A  29     -10.199  -9.920  -4.065  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.371 -12.075  -5.064  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -9.920 -12.219  -4.231  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -10.682 -10.926  -6.511  1.00  0.00           H  
ATOM    480  HG3 ARG A  29      -9.354 -11.918  -7.117  1.00  0.00           H  
ATOM    481  HD2 ARG A  29     -11.142 -13.397  -7.314  1.00  0.00           H  
ATOM    482  HD3 ARG A  29     -10.528 -13.817  -5.715  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -12.451 -11.778  -5.350  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -14.023 -13.079  -7.439  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -14.842 -14.352  -6.597  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -12.729 -14.256  -3.849  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -14.111 -15.018  -4.565  1.00  0.00           H  
ATOM    488  N   ALA A  30      -7.324  -8.950  -3.913  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -6.130  -8.693  -3.057  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.524  -7.812  -1.869  1.00  0.00           C  
ATOM    491  O   ALA A  30      -7.198  -6.813  -2.021  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -5.055  -7.982  -3.881  1.00  0.00           C  
ATOM    493  H   ALA A  30      -7.531  -8.349  -4.657  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -5.740  -9.632  -2.693  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -5.300  -6.934  -3.964  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -5.009  -8.421  -4.867  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -4.098  -8.091  -3.393  1.00  0.00           H  
ATOM    498  N   VAL A  31      -6.102  -8.174  -0.689  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.443  -7.358   0.508  1.00  0.00           C  
ATOM    500  C   VAL A  31      -5.156  -6.784   1.105  1.00  0.00           C  
ATOM    501  O   VAL A  31      -4.079  -7.283   0.844  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -7.139  -8.242   1.546  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -8.545  -8.591   1.058  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -6.334  -9.530   1.739  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.555  -8.983  -0.591  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -7.101  -6.552   0.221  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -7.205  -7.712   2.484  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -9.271  -8.270   1.791  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -8.623  -9.659   0.917  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -8.735  -8.089   0.120  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -6.623 -10.251   0.988  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -6.532  -9.934   2.721  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -5.280  -9.314   1.645  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.305  -5.749   1.890  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -4.166  -5.080   2.541  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.669  -5.912   3.724  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.569  -5.729   4.207  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.750  -3.744   3.006  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -6.281  -3.949   3.104  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.620  -5.154   2.206  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.371  -4.910   1.833  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.344  -3.481   3.974  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -4.531  -2.972   2.287  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.561  -4.154   4.128  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -6.795  -3.070   2.746  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.241  -5.859   2.741  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -7.108  -4.826   1.301  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.468  -6.830   4.193  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -4.041  -7.674   5.338  1.00  0.00           C  
ATOM    530  C   LYS A  33      -2.963  -8.649   4.872  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.883  -8.705   5.424  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -5.246  -8.455   5.863  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.777  -9.520   6.855  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.704 -10.876   6.148  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -5.011 -11.991   7.149  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -4.093 -13.140   6.911  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.351  -6.965   3.789  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.645  -7.047   6.122  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.927  -7.775   6.354  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.750  -8.934   5.037  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.798  -9.256   7.230  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -5.474  -9.581   7.676  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.427 -10.901   5.345  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.713 -11.019   5.744  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -4.871 -11.620   8.155  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -6.033 -12.314   7.024  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -4.571 -14.025   7.170  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -3.236 -13.024   7.489  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -3.831 -13.172   5.905  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.242  -9.414   3.855  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -2.224 -10.375   3.355  1.00  0.00           C  
ATOM    552  C   LYS A  34      -1.077  -9.593   2.723  1.00  0.00           C  
ATOM    553  O   LYS A  34       0.078  -9.940   2.871  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -2.855 -11.301   2.313  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.588 -12.441   3.020  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -2.883 -13.766   2.723  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -3.868 -14.734   2.066  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -3.306 -16.113   2.097  1.00  0.00           N  
ATOM    559  H   LYS A  34      -4.118  -9.352   3.418  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -1.842 -10.959   4.179  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.554 -10.741   1.710  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.080 -11.711   1.680  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -3.588 -12.263   4.086  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.607 -12.490   2.664  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -2.052 -13.588   2.055  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -2.520 -14.195   3.645  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -4.805 -14.714   2.603  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -4.036 -14.437   1.040  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -4.081 -16.805   2.086  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -2.742 -16.237   2.964  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -2.701 -16.261   1.265  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.380  -8.530   2.030  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.292  -7.732   1.411  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.583  -7.159   2.522  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.749  -6.887   2.326  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.886  -6.600   0.572  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.479  -7.201  -0.715  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.220  -5.591   0.234  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -1.438  -6.184  -1.861  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.316  -8.256   1.927  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.306  -8.372   0.780  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.664  -6.106   1.137  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -0.909  -8.074  -0.994  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.503  -7.489  -0.532  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       0.689  -5.250   1.145  1.00  0.00           H  
ATOM    586 HG22 ILE A  35      -0.209  -4.746  -0.286  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       0.958  -6.063  -0.397  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -2.351  -6.248  -2.432  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -0.597  -6.402  -2.504  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -1.333  -5.188  -1.458  1.00  0.00           H  
ATOM    591  N   LEU A  36       0.036  -6.989   3.697  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.863  -6.457   4.812  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.125  -7.306   4.904  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.203  -6.814   5.173  1.00  0.00           O  
ATOM    595  CB  LEU A  36       0.082  -6.541   6.127  1.00  0.00           C  
ATOM    596  CG  LEU A  36       1.029  -6.279   7.301  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.428  -4.802   7.318  1.00  0.00           C  
ATOM    598  CD2 LEU A  36       0.322  -6.629   8.612  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.905  -7.227   3.847  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.130  -5.430   4.608  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.705  -5.802   6.126  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.347  -7.525   6.228  1.00  0.00           H  
ATOM    603  HG  LEU A  36       1.914  -6.889   7.193  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       0.726  -4.246   7.922  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       1.420  -4.416   6.309  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       2.420  -4.702   7.734  1.00  0.00           H  
ATOM    607 HD21 LEU A  36       1.024  -6.556   9.430  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -0.063  -7.636   8.557  1.00  0.00           H  
ATOM    609 HD23 LEU A  36      -0.493  -5.940   8.776  1.00  0.00           H  
ATOM    610  N   ASP A  37       2.002  -8.584   4.656  1.00  0.00           N  
ATOM    611  CA  ASP A  37       3.199  -9.465   4.703  1.00  0.00           C  
ATOM    612  C   ASP A  37       4.054  -9.183   3.466  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.268  -9.218   3.511  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.761 -10.930   4.704  1.00  0.00           C  
ATOM    615  CG  ASP A  37       1.912 -11.209   5.945  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       2.474 -11.239   7.028  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       0.715 -11.385   5.793  1.00  0.00           O  
ATOM    618  H   ASP A  37       1.121  -8.959   4.424  1.00  0.00           H  
ATOM    619  HA  ASP A  37       3.772  -9.255   5.595  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       2.178 -11.132   3.816  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       3.632 -11.568   4.715  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.419  -8.893   2.362  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.174  -8.594   1.114  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.113  -7.412   1.361  1.00  0.00           C  
ATOM    625  O   LEU A  38       6.207  -7.356   0.837  1.00  0.00           O  
ATOM    626  CB  LEU A  38       3.183  -8.231   0.007  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.665  -9.509  -0.655  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.238  -9.284  -1.155  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.561  -9.861  -1.843  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.440  -8.866   2.356  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.748  -9.460   0.819  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.353  -7.684   0.431  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       3.677  -7.620  -0.734  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.676 -10.316   0.062  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       0.951  -8.259  -0.974  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       0.565  -9.945  -0.629  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       1.191  -9.490  -2.213  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       4.419 -10.415  -1.495  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       3.889  -8.953  -2.327  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       3.004 -10.461  -2.547  1.00  0.00           H  
ATOM    641  N   MET A  39       4.691  -6.464   2.154  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.559  -5.286   2.431  1.00  0.00           C  
ATOM    643  C   MET A  39       6.615  -5.663   3.470  1.00  0.00           C  
ATOM    644  O   MET A  39       7.796  -5.446   3.278  1.00  0.00           O  
ATOM    645  CB  MET A  39       4.702  -4.136   2.967  1.00  0.00           C  
ATOM    646  CG  MET A  39       3.451  -3.985   2.101  1.00  0.00           C  
ATOM    647  SD  MET A  39       3.932  -3.509   0.423  1.00  0.00           S  
ATOM    648  CE  MET A  39       3.691  -1.725   0.616  1.00  0.00           C  
ATOM    649  H   MET A  39       3.803  -6.528   2.566  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.046  -4.975   1.518  1.00  0.00           H  
ATOM    651  HB2 MET A  39       4.413  -4.348   3.986  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.271  -3.219   2.937  1.00  0.00           H  
ATOM    653  HG2 MET A  39       2.919  -4.925   2.069  1.00  0.00           H  
ATOM    654  HG3 MET A  39       2.811  -3.224   2.521  1.00  0.00           H  
ATOM    655  HE1 MET A  39       4.437  -1.197   0.039  1.00  0.00           H  
ATOM    656  HE2 MET A  39       3.790  -1.459   1.656  1.00  0.00           H  
ATOM    657  HE3 MET A  39       2.703  -1.458   0.270  1.00  0.00           H  
ATOM    658  N   ASN A  40       6.201  -6.226   4.572  1.00  0.00           N  
ATOM    659  CA  ASN A  40       7.182  -6.618   5.623  1.00  0.00           C  
ATOM    660  C   ASN A  40       7.974  -5.386   6.067  1.00  0.00           C  
ATOM    661  O   ASN A  40       9.090  -5.490   6.538  1.00  0.00           O  
ATOM    662  CB  ASN A  40       8.143  -7.667   5.060  1.00  0.00           C  
ATOM    663  CG  ASN A  40       8.992  -8.243   6.194  1.00  0.00           C  
ATOM    664  OD1 ASN A  40      10.189  -8.396   6.055  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       8.419  -8.571   7.320  1.00  0.00           N  
ATOM    666  H   ASN A  40       5.245  -6.393   4.708  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.655  -7.030   6.470  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       7.576  -8.461   4.595  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.789  -7.208   4.326  1.00  0.00           H  
ATOM    670 HD21 ASN A  40       7.453  -8.447   7.432  1.00  0.00           H  
ATOM    671 HD22 ASN A  40       8.954  -8.941   8.054  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.405  -4.222   5.924  1.00  0.00           N  
ATOM    673  CA  VAL A  41       8.123  -2.986   6.341  1.00  0.00           C  
ATOM    674  C   VAL A  41       7.955  -2.788   7.850  1.00  0.00           C  
ATOM    675  O   VAL A  41       6.937  -3.129   8.419  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.543  -1.780   5.599  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.174  -0.496   6.138  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       7.849  -1.907   4.104  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.503  -4.161   5.544  1.00  0.00           H  
ATOM    680  HA  VAL A  41       9.173  -3.083   6.106  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.474  -1.747   5.748  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.624   0.053   5.325  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       8.929  -0.744   6.868  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       7.410   0.112   6.603  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       8.905  -2.091   3.967  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       7.576  -0.992   3.601  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       7.284  -2.729   3.688  1.00  0.00           H  
ATOM    688  N   ASP A  42       8.946  -2.247   8.503  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.841  -2.034   9.974  1.00  0.00           C  
ATOM    690  C   ASP A  42       8.028  -0.768  10.256  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.084   0.193   9.516  1.00  0.00           O  
ATOM    692  CB  ASP A  42      10.242  -1.884  10.570  1.00  0.00           C  
ATOM    693  CG  ASP A  42      10.903  -0.624  10.009  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      10.531   0.456  10.436  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.771  -0.760   9.161  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.761  -1.983   8.027  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.348  -2.884  10.425  1.00  0.00           H  
ATOM    698  HB2 ASP A  42      10.169  -1.806  11.645  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.838  -2.746  10.311  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.275  -0.763  11.322  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.461   0.440  11.657  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.230   0.498  10.749  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.427   1.405  10.836  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.303   1.701  11.457  1.00  0.00           C  
ATOM    705  CG  LYS A  43       6.674   2.863  12.227  1.00  0.00           C  
ATOM    706  CD  LYS A  43       7.697   3.441  13.206  1.00  0.00           C  
ATOM    707  CE  LYS A  43       7.876   2.480  14.384  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       6.729   2.627  15.324  1.00  0.00           N  
ATOM    709  H   LYS A  43       7.248  -1.550  11.905  1.00  0.00           H  
ATOM    710  HA  LYS A  43       6.143   0.380  12.688  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       8.305   1.525  11.822  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       7.341   1.947  10.406  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       6.366   3.630  11.532  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       5.814   2.508  12.775  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       8.643   3.574  12.701  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       7.347   4.394  13.572  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       7.914   1.466  14.017  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       8.796   2.712  14.900  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43       7.082   2.910  16.260  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       6.227   1.720  15.401  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43       6.079   3.356  14.967  1.00  0.00           H  
ATOM    722  N   LEU A  44       5.072  -0.462   9.878  1.00  0.00           N  
ATOM    723  CA  LEU A  44       3.889  -0.453   8.971  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.855  -1.464   9.465  1.00  0.00           C  
ATOM    725  O   LEU A  44       3.185  -2.566   9.857  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.326  -0.821   7.553  1.00  0.00           C  
ATOM    727  CG  LEU A  44       4.694   0.450   6.789  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       3.430   1.266   6.513  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       5.665   1.285   7.628  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.728  -1.188   9.822  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.450   0.533   8.965  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       5.183  -1.477   7.599  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.515  -1.322   7.044  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.161   0.184   5.852  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       3.395   1.535   5.468  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       3.443   2.164   7.114  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       2.560   0.678   6.763  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       6.332   0.627   8.166  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       5.107   1.885   8.332  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       6.238   1.929   6.979  1.00  0.00           H  
ATOM    741  N   THR A  45       1.604  -1.098   9.447  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.544  -2.035   9.914  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.414  -2.337   8.760  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.323  -1.755   7.697  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.230  -1.394  11.069  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -1.127  -0.421  10.553  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.750  -0.727  12.034  1.00  0.00           C  
ATOM    748  H   THR A  45       1.362  -0.205   9.124  1.00  0.00           H  
ATOM    749  HA  THR A  45       1.000  -2.954  10.251  1.00  0.00           H  
ATOM    750  HB  THR A  45      -0.786  -2.154  11.595  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -0.695   0.435  10.598  1.00  0.00           H  
ATOM    752 HG21 THR A  45       1.239  -1.484  12.631  1.00  0.00           H  
ATOM    753 HG22 THR A  45       0.213  -0.050  12.682  1.00  0.00           H  
ATOM    754 HG23 THR A  45       1.490  -0.177  11.472  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.335  -3.240   8.961  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.298  -3.575   7.875  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.370  -2.486   7.793  1.00  0.00           C  
ATOM    758  O   ARG A  46      -4.044  -2.339   6.794  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -2.960  -4.921   8.177  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -3.526  -4.907   9.599  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -4.742  -5.831   9.675  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -5.134  -6.022  11.099  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -5.202  -7.223  11.604  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -5.649  -8.211  10.878  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -4.824  -7.436  12.835  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.392  -3.698   9.826  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.773  -3.635   6.933  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -3.761  -5.094   7.472  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -2.228  -5.710   8.090  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -2.769  -5.249  10.290  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -3.824  -3.902   9.857  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -5.564  -5.390   9.131  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -4.495  -6.789   9.239  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -5.341  -5.243  11.658  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -5.939  -8.048   9.935  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -5.701  -9.132  11.264  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -4.483  -6.679  13.391  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -4.877  -8.357  13.222  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.532  -1.723   8.839  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.559  -0.644   8.823  1.00  0.00           C  
ATOM    781  C   GLU A  47      -4.060   0.524   7.969  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.792   1.089   7.183  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -4.811  -0.157  10.251  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -6.005  -0.910  10.846  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -5.961  -0.815  12.372  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -6.067   0.289  12.879  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -5.822  -1.848  13.006  1.00  0.00           O  
ATOM    788  H   GLU A  47      -2.977  -1.859   9.635  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.478  -1.027   8.405  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -3.933  -0.341  10.854  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -5.026   0.901  10.240  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -6.923  -0.471  10.483  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -5.959  -1.947  10.551  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.815   0.889   8.118  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -2.270   2.020   7.315  1.00  0.00           C  
ATOM    796  C   ASN A  48      -2.345   1.673   5.828  1.00  0.00           C  
ATOM    797  O   ASN A  48      -2.602   2.521   4.996  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.813   2.270   7.710  1.00  0.00           C  
ATOM    799  CG  ASN A  48      -0.761   3.282   8.856  1.00  0.00           C  
ATOM    800  OD1 ASN A  48      -0.290   2.974   9.933  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -1.228   4.487   8.669  1.00  0.00           N  
ATOM    802  H   ASN A  48      -2.240   0.421   8.758  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.852   2.910   7.507  1.00  0.00           H  
ATOM    804  HB2 ASN A  48      -0.363   1.341   8.028  1.00  0.00           H  
ATOM    805  HB3 ASN A  48      -0.273   2.662   6.862  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -1.608   4.735   7.801  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -1.200   5.142   9.397  1.00  0.00           H  
ATOM    808  N   VAL A  49      -2.125   0.433   5.484  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -2.188   0.037   4.050  1.00  0.00           C  
ATOM    810  C   VAL A  49      -3.643  -0.225   3.664  1.00  0.00           C  
ATOM    811  O   VAL A  49      -4.021  -0.116   2.514  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.367  -1.237   3.834  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.366  -1.597   2.347  1.00  0.00           C  
ATOM    814  CG2 VAL A  49       0.071  -1.000   4.300  1.00  0.00           C  
ATOM    815  H   VAL A  49      -1.923  -0.237   6.169  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -1.789   0.831   3.438  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -1.803  -2.046   4.400  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -0.531  -2.246   2.135  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -1.281  -0.696   1.758  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -2.288  -2.103   2.099  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       0.341  -1.748   5.031  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.149  -0.018   4.745  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       0.740  -1.065   3.455  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.463  -0.569   4.618  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -5.894  -0.838   4.308  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.626   0.488   4.096  1.00  0.00           C  
ATOM    827  O   ALA A  50      -7.674   0.539   3.484  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.535  -1.596   5.472  1.00  0.00           C  
ATOM    829  H   ALA A  50      -4.137  -0.652   5.538  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -5.959  -1.432   3.410  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -6.657  -0.929   6.313  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -5.900  -2.422   5.757  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -7.500  -1.973   5.168  1.00  0.00           H  
ATOM    834  N   SER A  51      -6.082   1.563   4.598  1.00  0.00           N  
ATOM    835  CA  SER A  51      -6.746   2.884   4.424  1.00  0.00           C  
ATOM    836  C   SER A  51      -6.482   3.403   3.009  1.00  0.00           C  
ATOM    837  O   SER A  51      -7.375   3.872   2.332  1.00  0.00           O  
ATOM    838  CB  SER A  51      -6.185   3.876   5.444  1.00  0.00           C  
ATOM    839  OG  SER A  51      -6.424   3.384   6.756  1.00  0.00           O  
ATOM    840  H   SER A  51      -5.236   1.501   5.089  1.00  0.00           H  
ATOM    841  HA  SER A  51      -7.810   2.776   4.575  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -5.124   3.986   5.295  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -6.667   4.837   5.314  1.00  0.00           H  
ATOM    844  HG  SER A  51      -7.345   3.119   6.811  1.00  0.00           H  
ATOM    845  N   HIS A  52      -5.260   3.323   2.558  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -4.938   3.810   1.187  1.00  0.00           C  
ATOM    847  C   HIS A  52      -5.716   2.988   0.157  1.00  0.00           C  
ATOM    848  O   HIS A  52      -6.003   3.448  -0.930  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -3.437   3.660   0.933  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -3.064   4.397  -0.324  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -3.513   5.681  -0.589  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -2.285   4.042  -1.398  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -3.005   6.050  -1.779  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -2.250   5.088  -2.315  1.00  0.00           N  
ATOM    855  H   HIS A  52      -4.555   2.940   3.120  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -5.216   4.850   1.101  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -2.887   4.072   1.767  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -3.192   2.614   0.823  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -4.094   6.221  -0.014  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -1.779   3.096  -1.514  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -3.187   7.008  -2.244  1.00  0.00           H  
ATOM    862  N   LEU A  53      -6.060   1.774   0.490  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -6.820   0.925  -0.472  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.281   1.377  -0.506  1.00  0.00           C  
ATOM    865  O   LEU A  53      -8.958   1.247  -1.507  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -6.749  -0.537  -0.028  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -7.596  -1.397  -0.968  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -6.737  -1.864  -2.144  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -8.124  -2.614  -0.207  1.00  0.00           C  
ATOM    870  H   LEU A  53      -5.820   1.419   1.372  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -6.389   1.024  -1.457  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -5.722  -0.872  -0.057  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -7.128  -0.627   0.978  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -8.426  -0.813  -1.339  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -7.376  -2.104  -2.982  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -6.178  -2.742  -1.856  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -6.053  -1.077  -2.426  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -9.145  -2.435   0.095  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -7.514  -2.784   0.668  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -8.085  -3.484  -0.847  1.00  0.00           H  
ATOM    881  N   GLN A  54      -8.774   1.908   0.580  1.00  0.00           N  
ATOM    882  CA  GLN A  54     -10.192   2.368   0.607  1.00  0.00           C  
ATOM    883  C   GLN A  54     -10.310   3.707  -0.124  1.00  0.00           C  
ATOM    884  O   GLN A  54     -11.352   4.051  -0.645  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -10.645   2.537   2.059  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -10.962   1.166   2.659  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.595   1.347   4.039  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -11.258   0.645   4.972  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -12.505   2.267   4.210  1.00  0.00           N  
ATOM    890  H   GLN A  54      -8.213   2.003   1.376  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -10.817   1.635   0.119  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -9.856   3.007   2.629  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -11.530   3.154   2.090  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -11.649   0.640   2.012  1.00  0.00           H  
ATOM    895  HG3 GLN A  54     -10.051   0.596   2.755  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -12.776   2.835   3.459  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -12.916   2.391   5.091  1.00  0.00           H  
ATOM    898  N   LYS A  55      -9.248   4.466  -0.165  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -9.303   5.781  -0.862  1.00  0.00           C  
ATOM    900  C   LYS A  55      -9.176   5.566  -2.371  1.00  0.00           C  
ATOM    901  O   LYS A  55      -9.823   6.226  -3.159  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -8.152   6.666  -0.375  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -8.577   7.400   0.899  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -8.796   8.882   0.585  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -9.525   9.549   1.753  1.00  0.00           C  
ATOM    906  NZ  LYS A  55     -10.996   9.393   1.574  1.00  0.00           N  
ATOM    907  H   LYS A  55      -8.417   4.171   0.262  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -10.244   6.265  -0.647  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -7.289   6.050  -0.166  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -7.905   7.388  -1.138  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -9.496   6.971   1.272  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -7.805   7.302   1.646  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -7.839   9.362   0.435  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -9.392   8.976  -0.309  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -9.223   9.083   2.680  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -9.274  10.600   1.780  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55     -11.213   8.409   1.324  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55     -11.320  10.025   0.813  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55     -11.482   9.639   2.460  1.00  0.00           H  
ATOM    920  N   PHE A  56      -8.347   4.644  -2.782  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -8.184   4.389  -4.240  1.00  0.00           C  
ATOM    922  C   PHE A  56      -9.497   3.858  -4.812  1.00  0.00           C  
ATOM    923  O   PHE A  56      -9.937   4.277  -5.862  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -7.074   3.359  -4.460  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -6.715   3.308  -5.926  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -6.520   4.496  -6.641  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -6.577   2.073  -6.570  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -6.186   4.449  -7.999  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -6.243   2.026  -7.929  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -6.047   3.214  -8.643  1.00  0.00           C  
ATOM    931  H   PHE A  56      -7.834   4.120  -2.132  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -7.926   5.312  -4.741  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -6.204   3.639  -3.886  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -7.418   2.385  -4.142  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -6.626   5.449  -6.143  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -6.728   1.157  -6.020  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -6.035   5.365  -8.550  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -6.136   1.072  -8.426  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -5.790   3.177  -9.692  1.00  0.00           H  
ATOM    940  N   ARG A  57     -10.135   2.946  -4.128  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -11.427   2.410  -4.641  1.00  0.00           C  
ATOM    942  C   ARG A  57     -12.399   3.576  -4.810  1.00  0.00           C  
ATOM    943  O   ARG A  57     -13.121   3.662  -5.784  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -12.000   1.402  -3.642  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -12.773   0.319  -4.397  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -12.511  -1.041  -3.750  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -13.322  -2.084  -4.440  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -14.191  -2.785  -3.765  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -13.974  -3.058  -2.508  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -15.278  -3.213  -4.347  1.00  0.00           N  
ATOM    951  H   ARG A  57      -9.771   2.623  -3.278  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -11.269   1.929  -5.599  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -11.192   0.949  -3.087  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -12.667   1.909  -2.961  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -13.831   0.540  -4.359  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -12.448   0.295  -5.427  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -11.462  -1.285  -3.838  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -12.785  -1.003  -2.707  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -13.202  -2.242  -5.399  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -13.142  -2.729  -2.061  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -14.641  -3.594  -1.990  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -15.444  -3.004  -5.311  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -15.944  -3.750  -3.830  1.00  0.00           H  
ATOM    964  N   VAL A  58     -12.405   4.489  -3.877  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -13.310   5.664  -3.992  1.00  0.00           C  
ATOM    966  C   VAL A  58     -12.865   6.490  -5.198  1.00  0.00           C  
ATOM    967  O   VAL A  58     -13.658   7.126  -5.863  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -13.215   6.512  -2.722  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -13.935   7.843  -2.941  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -13.872   5.762  -1.562  1.00  0.00           C  
ATOM    971  H   VAL A  58     -11.801   4.407  -3.108  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -14.326   5.328  -4.135  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -12.176   6.699  -2.491  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -14.967   7.656  -3.202  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -13.454   8.385  -3.741  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -13.896   8.427  -2.034  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -13.279   4.894  -1.313  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -14.864   5.449  -1.850  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -13.935   6.413  -0.702  1.00  0.00           H  
ATOM    980  N   ALA A  59     -11.592   6.468  -5.488  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -11.071   7.228  -6.655  1.00  0.00           C  
ATOM    982  C   ALA A  59     -11.249   6.381  -7.918  1.00  0.00           C  
ATOM    983  O   ALA A  59     -11.089   6.852  -9.026  1.00  0.00           O  
ATOM    984  CB  ALA A  59      -9.585   7.526  -6.448  1.00  0.00           C  
ATOM    985  H   ALA A  59     -10.978   5.936  -4.940  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -11.614   8.152  -6.757  1.00  0.00           H  
ATOM    987  HB1 ALA A  59      -9.075   6.624  -6.144  1.00  0.00           H  
ATOM    988  HB2 ALA A  59      -9.472   8.278  -5.681  1.00  0.00           H  
ATOM    989  HB3 ALA A  59      -9.157   7.887  -7.371  1.00  0.00           H  
ATOM    990  N   LEU A  60     -11.571   5.126  -7.750  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -11.753   4.229  -8.924  1.00  0.00           C  
ATOM    992  C   LEU A  60     -13.217   4.246  -9.372  1.00  0.00           C  
ATOM    993  O   LEU A  60     -13.609   3.520 -10.265  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -11.354   2.806  -8.524  1.00  0.00           C  
ATOM    995  CG  LEU A  60      -9.867   2.592  -8.812  1.00  0.00           C  
ATOM    996  CD1 LEU A  60      -9.351   1.416  -7.980  1.00  0.00           C  
ATOM    997  CD2 LEU A  60      -9.674   2.286 -10.298  1.00  0.00           C  
ATOM    998  H   LEU A  60     -11.688   4.770  -6.847  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -11.123   4.563  -9.735  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -11.541   2.664  -7.469  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -11.934   2.094  -9.090  1.00  0.00           H  
ATOM   1002  HG  LEU A  60      -9.319   3.485  -8.551  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60     -10.181   0.790  -7.686  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60      -8.852   1.790  -7.098  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60      -8.655   0.838  -8.569  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60      -9.635   1.216 -10.444  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60      -8.750   2.730 -10.640  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60     -10.500   2.696 -10.861  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -14.030   5.064  -8.763  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -15.465   5.118  -9.163  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -15.687   6.295 -10.116  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -16.627   6.314 -10.885  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -16.340   5.292  -7.915  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -16.253   6.736  -7.416  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -17.015   6.868  -6.096  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -17.385   8.334  -5.863  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -18.497   8.717  -6.778  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -13.698   5.643  -8.044  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -15.732   4.198  -9.661  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -17.366   5.057  -8.162  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -15.996   4.624  -7.140  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -15.216   7.002  -7.263  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -16.690   7.397  -8.150  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -17.915   6.271  -6.140  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -16.393   6.522  -5.285  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -17.700   8.467  -4.839  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -16.526   8.957  -6.060  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -18.942   7.860  -7.162  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -18.121   9.293  -7.558  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -19.206   9.266  -6.252  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -14.829   7.276 -10.072  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -14.991   8.449 -10.977  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -13.613   8.978 -11.379  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -13.211  10.054 -10.984  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -15.767   9.549 -10.250  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -16.574  10.363 -11.264  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -18.066  10.100 -11.058  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -18.709  11.308 -10.374  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -19.683  11.947 -11.305  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -14.076   7.242  -9.445  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -15.534   8.151 -11.861  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -16.438   9.101  -9.531  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -15.075  10.201  -9.738  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -16.369  11.414 -11.126  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -16.293  10.070 -12.264  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -18.539   9.935 -12.016  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -18.197   9.226 -10.438  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -19.224  10.985  -9.481  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -17.943  12.021 -10.109  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -20.552  12.184 -10.787  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -19.907  11.287 -12.077  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -19.269  12.815 -11.698  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -12.885   8.230 -12.162  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -11.533   8.690 -12.587  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -11.657   9.522 -13.864  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -12.541   9.314 -14.671  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -10.643   7.475 -12.854  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -10.579   6.602 -11.600  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -11.227   6.661 -14.010  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -13.227   7.364 -12.469  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -11.096   9.292 -11.805  1.00  0.00           H  
ATOM   1062  HB  VAL A  63      -9.648   7.808 -13.112  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -11.563   6.534 -11.158  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63      -9.897   7.044 -10.888  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -10.233   5.614 -11.864  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -11.128   7.219 -14.930  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -12.272   6.464 -13.820  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -10.695   5.725 -14.098  1.00  0.00           H  
ATOM   1069  N   SER A  64     -10.775  10.466 -14.055  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -10.842  11.313 -15.280  1.00  0.00           C  
ATOM   1071  C   SER A  64     -12.213  11.987 -15.360  1.00  0.00           C  
ATOM   1072  O   SER A  64     -12.379  12.847 -16.209  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -10.632  10.437 -16.516  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -11.038  11.154 -17.673  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -13.074  11.631 -14.573  1.00  0.00           O  
ATOM   1076  H   SER A  64     -10.070  10.619 -13.392  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -10.071  12.067 -15.237  1.00  0.00           H  
ATOM   1078  HB2 SER A  64      -9.589  10.182 -16.605  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -11.215   9.531 -16.417  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -11.305  10.516 -18.339  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      24.278  18.629   5.010  1.00  0.00           N  
ATOM      2  CA  THR A   1      22.794  18.540   5.111  1.00  0.00           C  
ATOM      3  C   THR A   1      22.405  17.209   5.755  1.00  0.00           C  
ATOM      4  O   THR A   1      23.239  16.361   6.003  1.00  0.00           O  
ATOM      5  CB  THR A   1      22.181  18.628   3.711  1.00  0.00           C  
ATOM      6  OG1 THR A   1      23.164  18.287   2.744  1.00  0.00           O  
ATOM      7  CG2 THR A   1      21.685  20.052   3.457  1.00  0.00           C  
ATOM      8  H1  THR A   1      24.683  17.672   5.006  1.00  0.00           H  
ATOM      9  H2  THR A   1      24.649  19.161   5.823  1.00  0.00           H  
ATOM     10  H3  THR A   1      24.537  19.116   4.128  1.00  0.00           H  
ATOM     11  HA  THR A   1      22.425  19.355   5.717  1.00  0.00           H  
ATOM     12  HB  THR A   1      21.349  17.944   3.638  1.00  0.00           H  
ATOM     13  HG1 THR A   1      23.046  17.362   2.514  1.00  0.00           H  
ATOM     14 HG21 THR A   1      21.020  20.350   4.255  1.00  0.00           H  
ATOM     15 HG22 THR A   1      21.155  20.087   2.516  1.00  0.00           H  
ATOM     16 HG23 THR A   1      22.528  20.727   3.420  1.00  0.00           H  
ATOM     17  N   ALA A   2      21.143  17.017   6.030  1.00  0.00           N  
ATOM     18  CA  ALA A   2      20.703  15.739   6.658  1.00  0.00           C  
ATOM     19  C   ALA A   2      20.871  14.595   5.657  1.00  0.00           C  
ATOM     20  O   ALA A   2      20.288  14.597   4.591  1.00  0.00           O  
ATOM     21  CB  ALA A   2      19.231  15.851   7.062  1.00  0.00           C  
ATOM     22  H   ALA A   2      20.486  17.713   5.823  1.00  0.00           H  
ATOM     23  HA  ALA A   2      21.303  15.543   7.534  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      18.913  14.927   7.520  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      18.630  16.044   6.185  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      19.111  16.661   7.766  1.00  0.00           H  
ATOM     27  N   GLN A   3      21.666  13.614   5.991  1.00  0.00           N  
ATOM     28  CA  GLN A   3      21.871  12.470   5.059  1.00  0.00           C  
ATOM     29  C   GLN A   3      21.670  11.154   5.814  1.00  0.00           C  
ATOM     30  O   GLN A   3      22.614  10.464   6.140  1.00  0.00           O  
ATOM     31  CB  GLN A   3      23.292  12.521   4.495  1.00  0.00           C  
ATOM     32  CG  GLN A   3      23.381  13.615   3.429  1.00  0.00           C  
ATOM     33  CD  GLN A   3      24.836  13.782   2.988  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      25.540  12.812   2.796  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      25.319  14.983   2.820  1.00  0.00           N  
ATOM     36  H   GLN A   3      22.127  13.631   6.856  1.00  0.00           H  
ATOM     37  HA  GLN A   3      21.159  12.533   4.248  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      23.988  12.739   5.293  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      23.538  11.568   4.051  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      22.775  13.337   2.578  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      23.021  14.547   3.839  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      24.751  15.767   2.975  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      26.250  15.101   2.537  1.00  0.00           H  
ATOM     44  N   LYS A   4      20.445  10.802   6.097  1.00  0.00           N  
ATOM     45  CA  LYS A   4      20.189   9.531   6.831  1.00  0.00           C  
ATOM     46  C   LYS A   4      18.973   8.825   6.228  1.00  0.00           C  
ATOM     47  O   LYS A   4      17.899   8.825   6.796  1.00  0.00           O  
ATOM     48  CB  LYS A   4      19.919   9.840   8.305  1.00  0.00           C  
ATOM     49  CG  LYS A   4      21.204   9.638   9.112  1.00  0.00           C  
ATOM     50  CD  LYS A   4      21.007   8.494  10.107  1.00  0.00           C  
ATOM     51  CE  LYS A   4      21.694   8.841  11.428  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      22.702   7.794  11.755  1.00  0.00           N  
ATOM     53  H   LYS A   4      19.695  11.372   5.827  1.00  0.00           H  
ATOM     54  HA  LYS A   4      21.054   8.889   6.751  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      19.589  10.865   8.403  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      19.154   9.177   8.679  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      22.015   9.397   8.440  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      21.437  10.544   9.650  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      19.950   8.344  10.278  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      21.438   7.589   9.707  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      22.186   9.798  11.336  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      20.957   8.891  12.216  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      22.217   6.940  12.095  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      23.342   8.148  12.496  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      23.251   7.562  10.903  1.00  0.00           H  
ATOM     66  N   LYS A   5      19.136   8.221   5.082  1.00  0.00           N  
ATOM     67  CA  LYS A   5      17.991   7.511   4.440  1.00  0.00           C  
ATOM     68  C   LYS A   5      16.869   8.515   4.140  1.00  0.00           C  
ATOM     69  O   LYS A   5      16.504   9.300   4.992  1.00  0.00           O  
ATOM     70  CB  LYS A   5      17.472   6.426   5.392  1.00  0.00           C  
ATOM     71  CG  LYS A   5      16.085   5.960   4.941  1.00  0.00           C  
ATOM     72  CD  LYS A   5      15.019   6.579   5.847  1.00  0.00           C  
ATOM     73  CE  LYS A   5      14.401   5.490   6.727  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      13.174   4.959   6.071  1.00  0.00           N  
ATOM     75  H   LYS A   5      20.012   8.231   4.642  1.00  0.00           H  
ATOM     76  HA  LYS A   5      18.329   7.052   3.525  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      18.152   5.588   5.385  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      17.405   6.827   6.393  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      15.915   6.271   3.920  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      16.028   4.883   5.005  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      15.473   7.333   6.473  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      14.247   7.028   5.241  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      15.114   4.689   6.860  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      14.145   5.908   7.689  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      13.438   4.426   5.219  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.552   5.751   5.808  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.674   4.329   6.730  1.00  0.00           H  
ATOM     88  N   PRO A   6      16.352   8.459   2.937  1.00  0.00           N  
ATOM     89  CA  PRO A   6      15.265   9.354   2.501  1.00  0.00           C  
ATOM     90  C   PRO A   6      13.922   8.872   3.058  1.00  0.00           C  
ATOM     91  O   PRO A   6      13.569   7.715   2.943  1.00  0.00           O  
ATOM     92  CB  PRO A   6      15.296   9.241   0.975  1.00  0.00           C  
ATOM     93  CG  PRO A   6      15.988   7.895   0.650  1.00  0.00           C  
ATOM     94  CD  PRO A   6      16.798   7.505   1.900  1.00  0.00           C  
ATOM     95  HA  PRO A   6      15.462  10.370   2.801  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      14.288   9.248   0.583  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      15.866  10.053   0.553  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      15.244   7.141   0.436  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      16.651   8.013  -0.192  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      16.572   6.489   2.193  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      17.855   7.621   1.717  1.00  0.00           H  
ATOM    102  N   ARG A   7      13.172   9.752   3.664  1.00  0.00           N  
ATOM    103  CA  ARG A   7      11.854   9.348   4.232  1.00  0.00           C  
ATOM    104  C   ARG A   7      11.114   8.454   3.234  1.00  0.00           C  
ATOM    105  O   ARG A   7      11.005   8.768   2.066  1.00  0.00           O  
ATOM    106  CB  ARG A   7      11.017  10.598   4.508  1.00  0.00           C  
ATOM    107  CG  ARG A   7      10.791  11.361   3.202  1.00  0.00           C  
ATOM    108  CD  ARG A   7      10.375  12.800   3.513  1.00  0.00           C  
ATOM    109  NE  ARG A   7      11.573  13.684   3.467  1.00  0.00           N  
ATOM    110  CZ  ARG A   7      11.501  14.906   3.923  1.00  0.00           C  
ATOM    111  NH1 ARG A   7      10.968  15.136   5.092  1.00  0.00           N  
ATOM    112  NH2 ARG A   7      11.961  15.897   3.209  1.00  0.00           N  
ATOM    113  H   ARG A   7      13.477  10.680   3.747  1.00  0.00           H  
ATOM    114  HA  ARG A   7      12.010   8.807   5.153  1.00  0.00           H  
ATOM    115  HB2 ARG A   7      10.064  10.307   4.926  1.00  0.00           H  
ATOM    116  HB3 ARG A   7      11.539  11.233   5.208  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      11.706  11.367   2.626  1.00  0.00           H  
ATOM    118  HG3 ARG A   7      10.011  10.879   2.633  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       9.654  13.133   2.782  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       9.935  12.842   4.498  1.00  0.00           H  
ATOM    121  HE  ARG A   7      12.416  13.350   3.095  1.00  0.00           H  
ATOM    122 HH11 ARG A   7      10.616  14.376   5.638  1.00  0.00           H  
ATOM    123 HH12 ARG A   7      10.913  16.071   5.441  1.00  0.00           H  
ATOM    124 HH21 ARG A   7      12.369  15.720   2.313  1.00  0.00           H  
ATOM    125 HH22 ARG A   7      11.905  16.832   3.557  1.00  0.00           H  
ATOM    126  N   VAL A   8      10.600   7.342   3.687  1.00  0.00           N  
ATOM    127  CA  VAL A   8       9.862   6.432   2.767  1.00  0.00           C  
ATOM    128  C   VAL A   8       8.506   6.075   3.391  1.00  0.00           C  
ATOM    129  O   VAL A   8       8.344   5.038   4.005  1.00  0.00           O  
ATOM    130  CB  VAL A   8      10.694   5.159   2.526  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       9.782   3.982   2.171  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      11.654   5.397   1.359  1.00  0.00           C  
ATOM    133  H   VAL A   8      10.696   7.109   4.635  1.00  0.00           H  
ATOM    134  HA  VAL A   8       9.698   6.935   1.826  1.00  0.00           H  
ATOM    135  HB  VAL A   8      11.259   4.923   3.416  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       9.446   3.500   3.077  1.00  0.00           H  
ATOM    137 HG12 VAL A   8      10.325   3.274   1.564  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       8.929   4.349   1.622  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      11.678   6.449   1.122  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      11.313   4.840   0.497  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      12.643   5.064   1.634  1.00  0.00           H  
ATOM    142  N   LEU A   9       7.529   6.923   3.231  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.185   6.631   3.800  1.00  0.00           C  
ATOM    144  C   LEU A   9       5.228   6.309   2.653  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.267   5.584   2.813  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.683   7.861   4.557  1.00  0.00           C  
ATOM    147  CG  LEU A   9       4.551   7.454   5.502  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.144   6.913   6.804  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       3.678   8.674   5.808  1.00  0.00           C  
ATOM    150  H   LEU A   9       7.675   7.751   2.731  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.248   5.788   4.472  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.495   8.287   5.126  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.317   8.589   3.850  1.00  0.00           H  
ATOM    154  HG  LEU A   9       3.950   6.686   5.035  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.987   7.522   7.097  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       5.472   5.895   6.655  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       4.394   6.939   7.580  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       4.080   9.540   5.303  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.668   8.851   6.873  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       2.671   8.491   5.464  1.00  0.00           H  
ATOM    161  N   TRP A  10       5.497   6.846   1.495  1.00  0.00           N  
ATOM    162  CA  TRP A  10       4.627   6.589   0.315  1.00  0.00           C  
ATOM    163  C   TRP A  10       5.274   7.226  -0.916  1.00  0.00           C  
ATOM    164  O   TRP A  10       4.775   8.188  -1.463  1.00  0.00           O  
ATOM    165  CB  TRP A  10       3.248   7.212   0.545  1.00  0.00           C  
ATOM    166  CG  TRP A  10       2.358   6.222   1.227  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       1.560   6.496   2.284  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       2.162   4.811   0.920  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       0.887   5.343   2.647  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       1.225   4.277   1.836  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.701   3.950  -0.053  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       0.835   2.939   1.787  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       2.311   2.602  -0.104  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.380   2.097   0.814  1.00  0.00           C  
ATOM    175  H   TRP A  10       6.283   7.423   1.401  1.00  0.00           H  
ATOM    176  HA  TRP A  10       4.524   5.524   0.163  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       3.349   8.091   1.167  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       2.815   7.491  -0.404  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       1.465   7.457   2.767  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       0.246   5.271   3.385  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.420   4.329  -0.765  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10       0.117   2.554   2.498  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       2.733   1.949  -0.856  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       1.085   1.059   0.770  1.00  0.00           H  
ATOM    185  N   THR A  11       6.391   6.705  -1.345  1.00  0.00           N  
ATOM    186  CA  THR A  11       7.077   7.292  -2.532  1.00  0.00           C  
ATOM    187  C   THR A  11       7.051   6.297  -3.691  1.00  0.00           C  
ATOM    188  O   THR A  11       6.593   5.182  -3.554  1.00  0.00           O  
ATOM    189  CB  THR A  11       8.531   7.615  -2.171  1.00  0.00           C  
ATOM    190  OG1 THR A  11       9.077   6.547  -1.414  1.00  0.00           O  
ATOM    191  CG2 THR A  11       8.580   8.905  -1.350  1.00  0.00           C  
ATOM    192  H   THR A  11       6.782   5.933  -0.883  1.00  0.00           H  
ATOM    193  HA  THR A  11       6.571   8.199  -2.826  1.00  0.00           H  
ATOM    194  HB  THR A  11       9.104   7.747  -3.076  1.00  0.00           H  
ATOM    195  HG1 THR A  11       8.777   6.642  -0.506  1.00  0.00           H  
ATOM    196 HG21 THR A  11       8.058   8.757  -0.416  1.00  0.00           H  
ATOM    197 HG22 THR A  11       8.108   9.703  -1.904  1.00  0.00           H  
ATOM    198 HG23 THR A  11       9.610   9.164  -1.151  1.00  0.00           H  
ATOM    199  N   HIS A  12       7.540   6.696  -4.834  1.00  0.00           N  
ATOM    200  CA  HIS A  12       7.545   5.778  -6.008  1.00  0.00           C  
ATOM    201  C   HIS A  12       8.152   4.432  -5.610  1.00  0.00           C  
ATOM    202  O   HIS A  12       7.827   3.404  -6.172  1.00  0.00           O  
ATOM    203  CB  HIS A  12       8.380   6.399  -7.129  1.00  0.00           C  
ATOM    204  CG  HIS A  12       9.575   7.095  -6.537  1.00  0.00           C  
ATOM    205  ND1 HIS A  12      10.705   6.406  -6.127  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       9.829   8.420  -6.277  1.00  0.00           C  
ATOM    207  CE1 HIS A  12      11.580   7.309  -5.647  1.00  0.00           C  
ATOM    208  NE2 HIS A  12      11.096   8.552  -5.716  1.00  0.00           N  
ATOM    209  H   HIS A  12       7.903   7.601  -4.919  1.00  0.00           H  
ATOM    210  HA  HIS A  12       6.533   5.630  -6.354  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       8.712   5.622  -7.803  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       7.780   7.114  -7.672  1.00  0.00           H  
ATOM    213  HD1 HIS A  12      10.842   5.436  -6.178  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       9.150   9.235  -6.478  1.00  0.00           H  
ATOM    215  HE1 HIS A  12      12.555   7.059  -5.255  1.00  0.00           H  
ATOM    216  N   GLU A  13       9.033   4.425  -4.646  1.00  0.00           N  
ATOM    217  CA  GLU A  13       9.659   3.144  -4.219  1.00  0.00           C  
ATOM    218  C   GLU A  13       8.628   2.300  -3.468  1.00  0.00           C  
ATOM    219  O   GLU A  13       8.367   1.165  -3.813  1.00  0.00           O  
ATOM    220  CB  GLU A  13      10.840   3.442  -3.296  1.00  0.00           C  
ATOM    221  CG  GLU A  13      11.732   2.204  -3.188  1.00  0.00           C  
ATOM    222  CD  GLU A  13      12.795   2.431  -2.112  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      13.747   3.142  -2.389  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      12.638   1.891  -1.029  1.00  0.00           O  
ATOM    225  H   GLU A  13       9.283   5.263  -4.204  1.00  0.00           H  
ATOM    226  HA  GLU A  13      10.005   2.603  -5.086  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.411   4.265  -3.698  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      10.473   3.705  -2.315  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      11.129   1.347  -2.925  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      12.217   2.025  -4.137  1.00  0.00           H  
ATOM    231  N   LEU A  14       8.042   2.848  -2.441  1.00  0.00           N  
ATOM    232  CA  LEU A  14       7.028   2.081  -1.663  1.00  0.00           C  
ATOM    233  C   LEU A  14       5.831   1.735  -2.555  1.00  0.00           C  
ATOM    234  O   LEU A  14       5.064   0.842  -2.257  1.00  0.00           O  
ATOM    235  CB  LEU A  14       6.548   2.921  -0.477  1.00  0.00           C  
ATOM    236  CG  LEU A  14       7.410   2.616   0.749  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       6.854   3.366   1.961  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       7.382   1.111   1.030  1.00  0.00           C  
ATOM    239  H   LEU A  14       8.269   3.766  -2.180  1.00  0.00           H  
ATOM    240  HA  LEU A  14       7.478   1.172  -1.297  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       6.633   3.969  -0.723  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       5.519   2.686  -0.259  1.00  0.00           H  
ATOM    243  HG  LEU A  14       8.425   2.931   0.561  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       5.853   3.017   2.171  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       6.828   4.424   1.748  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       7.486   3.185   2.817  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       7.113   0.943   2.063  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       8.359   0.692   0.840  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       6.656   0.637   0.387  1.00  0.00           H  
ATOM    250  N   HIS A  15       5.662   2.437  -3.642  1.00  0.00           N  
ATOM    251  CA  HIS A  15       4.510   2.149  -4.541  1.00  0.00           C  
ATOM    252  C   HIS A  15       4.841   0.950  -5.432  1.00  0.00           C  
ATOM    253  O   HIS A  15       3.963   0.253  -5.901  1.00  0.00           O  
ATOM    254  CB  HIS A  15       4.229   3.373  -5.415  1.00  0.00           C  
ATOM    255  CG  HIS A  15       2.848   3.267  -6.001  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       2.415   4.093  -7.025  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       1.793   2.437  -5.716  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       1.148   3.746  -7.318  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       0.720   2.741  -6.549  1.00  0.00           N  
ATOM    260  H   HIS A  15       6.288   3.155  -3.863  1.00  0.00           H  
ATOM    261  HA  HIS A  15       3.636   1.924  -3.947  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       4.298   4.268  -4.814  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       4.957   3.419  -6.212  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.935   4.802  -7.458  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       1.795   1.664  -4.961  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       0.551   4.221  -8.081  1.00  0.00           H  
ATOM    267  N   ASN A  16       6.099   0.705  -5.672  1.00  0.00           N  
ATOM    268  CA  ASN A  16       6.480  -0.447  -6.534  1.00  0.00           C  
ATOM    269  C   ASN A  16       6.255  -1.753  -5.769  1.00  0.00           C  
ATOM    270  O   ASN A  16       5.890  -2.762  -6.340  1.00  0.00           O  
ATOM    271  CB  ASN A  16       7.954  -0.330  -6.922  1.00  0.00           C  
ATOM    272  CG  ASN A  16       8.153   0.901  -7.809  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       9.088   1.654  -7.622  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       7.306   1.139  -8.772  1.00  0.00           N  
ATOM    275  H   ASN A  16       6.793   1.279  -5.286  1.00  0.00           H  
ATOM    276  HA  ASN A  16       5.870  -0.445  -7.426  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       8.555  -0.232  -6.029  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       8.257  -1.214  -7.464  1.00  0.00           H  
ATOM    279 HD21 ASN A  16       6.551   0.532  -8.923  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       7.424   1.925  -9.345  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.465  -1.742  -4.482  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.259  -2.985  -3.687  1.00  0.00           C  
ATOM    283  C   LYS A  17       4.763  -3.182  -3.440  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.252  -4.281  -3.509  1.00  0.00           O  
ATOM    285  CB  LYS A  17       6.989  -2.861  -2.348  1.00  0.00           C  
ATOM    286  CG  LYS A  17       8.418  -2.372  -2.592  1.00  0.00           C  
ATOM    287  CD  LYS A  17       9.305  -2.776  -1.414  1.00  0.00           C  
ATOM    288  CE  LYS A  17      10.723  -3.055  -1.915  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      11.495  -3.761  -0.853  1.00  0.00           N  
ATOM    290  H   LYS A  17       6.758  -0.918  -4.038  1.00  0.00           H  
ATOM    291  HA  LYS A  17       6.646  -3.830  -4.235  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       6.468  -2.155  -1.718  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       7.018  -3.825  -1.863  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       8.800  -2.817  -3.501  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       8.420  -1.297  -2.690  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       9.330  -1.974  -0.690  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       8.907  -3.666  -0.951  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      10.678  -3.675  -2.798  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      11.211  -2.122  -2.155  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      10.896  -3.884  -0.012  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      12.334  -3.198  -0.603  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      11.794  -4.694  -1.202  1.00  0.00           H  
ATOM    303  N   PHE A  18       4.058  -2.123  -3.153  1.00  0.00           N  
ATOM    304  CA  PHE A  18       2.596  -2.247  -2.903  1.00  0.00           C  
ATOM    305  C   PHE A  18       1.869  -2.479  -4.229  1.00  0.00           C  
ATOM    306  O   PHE A  18       0.772  -2.997  -4.260  1.00  0.00           O  
ATOM    307  CB  PHE A  18       2.082  -0.959  -2.261  1.00  0.00           C  
ATOM    308  CG  PHE A  18       0.575  -1.007  -2.170  1.00  0.00           C  
ATOM    309  CD1 PHE A  18      -0.050  -1.994  -1.399  1.00  0.00           C  
ATOM    310  CD2 PHE A  18      -0.198  -0.065  -2.861  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -1.447  -2.039  -1.317  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.595  -0.110  -2.778  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -2.219  -1.097  -2.007  1.00  0.00           C  
ATOM    314  H   PHE A  18       4.489  -1.245  -3.103  1.00  0.00           H  
ATOM    315  HA  PHE A  18       2.413  -3.080  -2.241  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       2.501  -0.859  -1.270  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       2.378  -0.114  -2.864  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       0.546  -2.721  -0.867  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.283   0.697  -3.456  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -1.929  -2.800  -0.721  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -2.191   0.617  -3.311  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -3.297  -1.131  -1.943  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.467  -2.095  -5.325  1.00  0.00           N  
ATOM    324  CA  LEU A  19       1.798  -2.294  -6.641  1.00  0.00           C  
ATOM    325  C   LEU A  19       2.029  -3.726  -7.128  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.157  -4.338  -7.712  1.00  0.00           O  
ATOM    327  CB  LEU A  19       2.373  -1.308  -7.661  1.00  0.00           C  
ATOM    328  CG  LEU A  19       1.588   0.003  -7.609  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       2.393   1.107  -8.297  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       0.250  -0.175  -8.331  1.00  0.00           C  
ATOM    331  H   LEU A  19       3.352  -1.675  -5.282  1.00  0.00           H  
ATOM    332  HA  LEU A  19       0.738  -2.122  -6.531  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       3.411  -1.117  -7.430  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       2.299  -1.731  -8.652  1.00  0.00           H  
ATOM    335  HG  LEU A  19       1.411   0.277  -6.578  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       1.719   1.861  -8.677  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       2.957   0.684  -9.115  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       3.071   1.556  -7.586  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       0.380  -0.843  -9.170  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -0.098   0.785  -8.686  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -0.476  -0.589  -7.648  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.192  -4.268  -6.895  1.00  0.00           N  
ATOM    343  CA  ALA A  20       3.459  -5.661  -7.351  1.00  0.00           C  
ATOM    344  C   ALA A  20       2.780  -6.643  -6.398  1.00  0.00           C  
ATOM    345  O   ALA A  20       2.459  -7.757  -6.763  1.00  0.00           O  
ATOM    346  CB  ALA A  20       4.968  -5.919  -7.366  1.00  0.00           C  
ATOM    347  H   ALA A  20       3.887  -3.763  -6.422  1.00  0.00           H  
ATOM    348  HA  ALA A  20       3.058  -5.795  -8.345  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.206  -6.695  -6.654  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       5.491  -5.012  -7.099  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.270  -6.231  -8.354  1.00  0.00           H  
ATOM    352  N   ALA A  21       2.554  -6.238  -5.180  1.00  0.00           N  
ATOM    353  CA  ALA A  21       1.889  -7.148  -4.209  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.396  -7.210  -4.526  1.00  0.00           C  
ATOM    355  O   ALA A  21      -0.220  -8.255  -4.463  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.093  -6.619  -2.789  1.00  0.00           C  
ATOM    357  H   ALA A  21       2.816  -5.335  -4.905  1.00  0.00           H  
ATOM    358  HA  ALA A  21       2.315  -8.138  -4.293  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       3.138  -6.391  -2.637  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       1.781  -7.367  -2.078  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       1.505  -5.724  -2.651  1.00  0.00           H  
ATOM    362  N   VAL A  22      -0.190  -6.098  -4.876  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -1.641  -6.097  -5.208  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.850  -6.865  -6.507  1.00  0.00           C  
ATOM    365  O   VAL A  22      -2.715  -7.710  -6.615  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -2.113  -4.659  -5.401  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.636  -4.631  -5.501  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.659  -3.815  -4.214  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.326  -5.265  -4.930  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -2.201  -6.566  -4.411  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -1.687  -4.262  -6.310  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -3.959  -5.336  -6.253  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -3.959  -3.638  -5.776  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -4.064  -4.899  -4.548  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -2.483  -3.684  -3.530  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -1.324  -2.850  -4.567  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -0.847  -4.315  -3.709  1.00  0.00           H  
ATOM    378  N   ASP A  23      -1.055  -6.573  -7.493  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -1.185  -7.278  -8.794  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.982  -8.774  -8.576  1.00  0.00           C  
ATOM    381  O   ASP A  23      -1.679  -9.598  -9.133  1.00  0.00           O  
ATOM    382  CB  ASP A  23      -0.106  -6.760  -9.740  1.00  0.00           C  
ATOM    383  CG  ASP A  23      -0.497  -7.067 -11.186  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -0.419  -8.224 -11.567  1.00  0.00           O  
ATOM    385  OD2 ASP A  23      -0.869  -6.143 -11.889  1.00  0.00           O  
ATOM    386  H   ASP A  23      -0.364  -5.887  -7.375  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -2.161  -7.095  -9.217  1.00  0.00           H  
ATOM    388  HB2 ASP A  23      -0.002  -5.695  -9.609  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       0.829  -7.241  -9.508  1.00  0.00           H  
ATOM    390  N   HIS A  24      -0.024  -9.126  -7.767  1.00  0.00           N  
ATOM    391  CA  HIS A  24       0.242 -10.567  -7.504  1.00  0.00           C  
ATOM    392  C   HIS A  24      -1.033 -11.239  -6.990  1.00  0.00           C  
ATOM    393  O   HIS A  24      -1.219 -12.431  -7.135  1.00  0.00           O  
ATOM    394  CB  HIS A  24       1.345 -10.695  -6.450  1.00  0.00           C  
ATOM    395  CG  HIS A  24       1.614 -12.150  -6.179  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       0.746 -12.936  -5.439  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.650 -12.975  -6.541  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       1.270 -14.174  -5.379  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.431 -14.252  -6.036  1.00  0.00           N  
ATOM    400  H   HIS A  24       0.525  -8.437  -7.335  1.00  0.00           H  
ATOM    401  HA  HIS A  24       0.560 -11.048  -8.417  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       2.246 -10.224  -6.815  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.028 -10.211  -5.539  1.00  0.00           H  
ATOM    404  HD1 HIS A  24      -0.097 -12.644  -5.032  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       3.506 -12.676  -7.130  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       0.808 -15.004  -4.865  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.910 -10.487  -6.384  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -3.166 -11.089  -5.854  1.00  0.00           C  
ATOM    409  C   LEU A  25      -4.361 -10.635  -6.696  1.00  0.00           C  
ATOM    410  O   LEU A  25      -5.473 -11.084  -6.499  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -3.378 -10.631  -4.410  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -2.065 -10.732  -3.634  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -2.036  -9.655  -2.550  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -1.964 -12.114  -2.983  1.00  0.00           C  
ATOM    415  H   LEU A  25      -1.738  -9.528  -6.269  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -3.093 -12.166  -5.883  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -3.719  -9.606  -4.407  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -4.120 -11.259  -3.939  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -1.233 -10.586  -4.308  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -1.251  -8.945  -2.768  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -1.849 -10.114  -1.590  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -2.987  -9.143  -2.526  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -1.040 -12.184  -2.429  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -1.983 -12.875  -3.749  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -2.799 -12.257  -2.313  1.00  0.00           H  
ATOM    426  N   GLY A  26      -4.152  -9.739  -7.621  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -5.288  -9.256  -8.451  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.979  -8.110  -7.714  1.00  0.00           C  
ATOM    429  O   GLY A  26      -6.611  -8.308  -6.699  1.00  0.00           O  
ATOM    430  H   GLY A  26      -3.254  -9.375  -7.761  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.917  -8.906  -9.404  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.992 -10.059  -8.607  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.854  -6.914  -8.212  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -6.493  -5.747  -7.535  1.00  0.00           C  
ATOM    435  C   VAL A  27      -7.981  -6.026  -7.314  1.00  0.00           C  
ATOM    436  O   VAL A  27      -8.627  -5.392  -6.505  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -6.337  -4.503  -8.413  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -6.795  -4.823  -9.837  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -7.194  -3.369  -7.847  1.00  0.00           C  
ATOM    440  H   VAL A  27      -5.333  -6.780  -9.028  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -6.014  -5.577  -6.583  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -5.299  -4.201  -8.427  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -6.049  -5.431 -10.327  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -6.927  -3.903 -10.387  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -7.731  -5.360  -9.802  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -7.060  -3.316  -6.777  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -8.234  -3.558  -8.070  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -6.894  -2.433  -8.294  1.00  0.00           H  
ATOM    449  N   GLU A  28      -8.531  -6.964  -8.032  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.981  -7.276  -7.866  1.00  0.00           C  
ATOM    451  C   GLU A  28     -10.215  -8.006  -6.539  1.00  0.00           C  
ATOM    452  O   GLU A  28     -11.111  -7.676  -5.788  1.00  0.00           O  
ATOM    453  CB  GLU A  28     -10.447  -8.163  -9.022  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -11.915  -7.865  -9.334  1.00  0.00           C  
ATOM    455  CD  GLU A  28     -12.634  -9.165  -9.698  1.00  0.00           C  
ATOM    456  OE1 GLU A  28     -12.046 -10.217  -9.509  1.00  0.00           O  
ATOM    457  OE2 GLU A  28     -13.761  -9.087 -10.159  1.00  0.00           O  
ATOM    458  H   GLU A  28      -7.993  -7.460  -8.685  1.00  0.00           H  
ATOM    459  HA  GLU A  28     -10.547  -6.355  -7.871  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -9.844  -7.961  -9.896  1.00  0.00           H  
ATOM    461  HB3 GLU A  28     -10.344  -9.201  -8.744  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -12.385  -7.423  -8.467  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -11.975  -7.178 -10.165  1.00  0.00           H  
ATOM    464  N   ARG A  29      -9.423  -9.002  -6.248  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -9.610  -9.759  -4.975  1.00  0.00           C  
ATOM    466  C   ARG A  29      -8.439  -9.480  -4.028  1.00  0.00           C  
ATOM    467  O   ARG A  29      -8.234 -10.180  -3.057  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -9.669 -11.258  -5.279  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.885 -11.555  -6.159  1.00  0.00           C  
ATOM    470  CD  ARG A  29     -10.821 -13.002  -6.650  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -11.766 -13.184  -7.787  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -11.431 -13.936  -8.800  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -10.793 -15.056  -8.599  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -11.736 -13.568 -10.014  1.00  0.00           N  
ATOM    475  H   ARG A  29      -8.711  -9.259  -6.870  1.00  0.00           H  
ATOM    476  HA  ARG A  29     -10.532  -9.451  -4.505  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.768 -11.556  -5.796  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -9.753 -11.810  -4.355  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -11.789 -11.407  -5.585  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.885 -10.888  -7.008  1.00  0.00           H  
ATOM    481  HD2 ARG A  29      -9.816 -13.227  -6.977  1.00  0.00           H  
ATOM    482  HD3 ARG A  29     -11.094 -13.667  -5.844  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -12.639 -12.739  -7.775  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -10.560 -15.339  -7.668  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -10.536 -15.632  -9.375  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -12.226 -12.710 -10.168  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -11.480 -14.144 -10.790  1.00  0.00           H  
ATOM    488  N   ALA A  30      -7.663  -8.470  -4.308  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -6.501  -8.158  -3.429  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.971  -7.386  -2.195  1.00  0.00           C  
ATOM    491  O   ALA A  30      -7.743  -6.452  -2.289  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -5.489  -7.310  -4.201  1.00  0.00           C  
ATOM    493  H   ALA A  30      -7.843  -7.920  -5.097  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -6.031  -9.079  -3.116  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -5.137  -7.862  -5.059  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -4.653  -7.073  -3.558  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -5.961  -6.395  -4.530  1.00  0.00           H  
ATOM    498  N   VAL A  31      -6.504  -7.767  -1.039  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.911  -7.058   0.205  1.00  0.00           C  
ATOM    500  C   VAL A  31      -5.661  -6.502   0.892  1.00  0.00           C  
ATOM    501  O   VAL A  31      -4.562  -6.947   0.626  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -7.619  -8.037   1.143  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -9.098  -8.126   0.767  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -6.977  -9.420   1.012  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.877  -8.520  -0.988  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -7.579  -6.246  -0.043  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -7.526  -7.690   2.162  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -9.694  -7.646   1.531  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -9.388  -9.163   0.685  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -9.260  -7.631  -0.179  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -5.969  -9.389   1.400  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -6.954  -9.710  -0.028  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -7.555 -10.140   1.573  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.866  -5.542   1.754  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -4.767  -4.901   2.497  1.00  0.00           C  
ATOM    516  C   PRO A  32      -4.277  -5.823   3.616  1.00  0.00           C  
ATOM    517  O   PRO A  32      -3.146  -5.741   4.052  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -5.409  -3.631   3.063  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -6.934  -3.890   3.093  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -7.208  -5.012   2.076  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.958  -4.645   1.833  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -5.039  -3.444   4.063  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -5.195  -2.790   2.423  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -7.236  -4.202   4.084  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -7.467  -2.998   2.806  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.826  -5.781   2.519  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -7.673  -4.615   1.187  1.00  0.00           H  
ATOM    528  N   LYS A  33      -5.119  -6.707   4.075  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -4.704  -7.639   5.155  1.00  0.00           C  
ATOM    530  C   LYS A  33      -3.670  -8.617   4.600  1.00  0.00           C  
ATOM    531  O   LYS A  33      -2.589  -8.764   5.135  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -5.930  -8.408   5.645  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -5.488  -9.603   6.492  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -5.465 -10.861   5.619  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -6.145 -12.012   6.362  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -7.619 -11.930   6.163  1.00  0.00           N  
ATOM    537  H   LYS A  33      -6.024  -6.761   3.708  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -4.272  -7.081   5.971  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -6.549  -7.752   6.237  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -6.495  -8.762   4.795  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -4.499  -9.419   6.885  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -6.180  -9.746   7.307  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.992 -10.666   4.695  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -4.442 -11.129   5.400  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -5.782 -12.953   5.975  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -5.919 -11.944   7.415  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -7.994 -12.876   5.949  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -7.827 -11.286   5.371  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -8.067 -11.570   7.030  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.992  -9.285   3.528  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -3.024 -10.249   2.938  1.00  0.00           C  
ATOM    552  C   LYS A  34      -1.831  -9.480   2.378  1.00  0.00           C  
ATOM    553  O   LYS A  34      -0.698  -9.896   2.516  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -3.701 -11.038   1.816  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -4.626 -12.095   2.420  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -3.828 -13.368   2.708  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -4.669 -14.593   2.341  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -4.125 -15.214   1.100  1.00  0.00           N  
ATOM    559  H   LYS A  34      -4.868  -9.149   3.109  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -2.680 -10.928   3.704  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -4.277 -10.364   1.198  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.949 -11.524   1.213  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -5.050 -11.719   3.340  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -5.419 -12.321   1.723  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -2.921 -13.365   2.120  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -3.578 -13.407   3.757  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -4.633 -15.309   3.148  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -5.692 -14.290   2.174  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -3.216 -14.773   0.860  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -4.799 -15.073   0.319  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -3.983 -16.232   1.256  1.00  0.00           H  
ATOM    572  N   ILE A  35      -2.067  -8.360   1.755  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.926  -7.582   1.208  1.00  0.00           C  
ATOM    574  C   ILE A  35      -0.065  -7.096   2.370  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.121  -6.884   2.226  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -1.439  -6.395   0.394  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.997  -6.921  -0.942  1.00  0.00           C  
ATOM    578  CG2 ILE A  35      -0.282  -5.416   0.146  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -1.827  -5.877  -2.053  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.985  -8.029   1.655  1.00  0.00           H  
ATOM    581  HA  ILE A  35      -0.335  -8.223   0.574  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -2.223  -5.894   0.944  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -1.469  -7.820  -1.217  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -3.046  -7.146  -0.824  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       0.109  -5.073   1.092  1.00  0.00           H  
ATOM    586 HG22 ILE A  35      -0.641  -4.571  -0.423  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       0.499  -5.916  -0.408  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -2.686  -5.904  -2.706  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -0.935  -6.101  -2.621  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -1.737  -4.895  -1.614  1.00  0.00           H  
ATOM    591  N   LEU A  36      -0.646  -6.936   3.529  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.164  -6.486   4.691  1.00  0.00           C  
ATOM    593  C   LEU A  36       1.367  -7.415   4.812  1.00  0.00           C  
ATOM    594  O   LEU A  36       2.461  -6.998   5.137  1.00  0.00           O  
ATOM    595  CB  LEU A  36      -0.674  -6.554   5.970  1.00  0.00           C  
ATOM    596  CG  LEU A  36       0.226  -6.299   7.181  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       0.778  -4.873   7.116  1.00  0.00           C  
ATOM    598  CD2 LEU A  36      -0.589  -6.470   8.465  1.00  0.00           C  
ATOM    599  H   LEU A  36      -1.603  -7.126   3.636  1.00  0.00           H  
ATOM    600  HA  LEU A  36       0.504  -5.474   4.527  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -1.450  -5.803   5.932  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -1.121  -7.532   6.056  1.00  0.00           H  
ATOM    603  HG  LEU A  36       1.045  -7.003   7.175  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       0.343  -4.282   7.908  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       0.532  -4.435   6.161  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       1.852  -4.899   7.234  1.00  0.00           H  
ATOM    607 HD21 LEU A  36      -0.578  -5.546   9.024  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -0.157  -7.259   9.063  1.00  0.00           H  
ATOM    609 HD23 LEU A  36      -1.607  -6.727   8.214  1.00  0.00           H  
ATOM    610  N   ASP A  37       1.176  -8.676   4.526  1.00  0.00           N  
ATOM    611  CA  ASP A  37       2.314  -9.631   4.599  1.00  0.00           C  
ATOM    612  C   ASP A  37       3.224  -9.385   3.395  1.00  0.00           C  
ATOM    613  O   ASP A  37       4.430  -9.513   3.473  1.00  0.00           O  
ATOM    614  CB  ASP A  37       1.786 -11.067   4.562  1.00  0.00           C  
ATOM    615  CG  ASP A  37       0.706 -11.241   5.632  1.00  0.00           C  
ATOM    616  OD1 ASP A  37      -0.357 -10.665   5.472  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       0.962 -11.949   6.593  1.00  0.00           O  
ATOM    618  H   ASP A  37       0.285  -8.990   4.248  1.00  0.00           H  
ATOM    619  HA  ASP A  37       2.868  -9.468   5.512  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       1.365 -11.270   3.587  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       2.596 -11.753   4.756  1.00  0.00           H  
ATOM    622  N   LEU A  38       2.646  -9.023   2.280  1.00  0.00           N  
ATOM    623  CA  LEU A  38       3.460  -8.752   1.064  1.00  0.00           C  
ATOM    624  C   LEU A  38       4.458  -7.633   1.360  1.00  0.00           C  
ATOM    625  O   LEU A  38       5.563  -7.623   0.856  1.00  0.00           O  
ATOM    626  CB  LEU A  38       2.534  -8.315  -0.074  1.00  0.00           C  
ATOM    627  CG  LEU A  38       1.954  -9.547  -0.768  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       0.565  -9.219  -1.316  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       2.863  -9.951  -1.928  1.00  0.00           C  
ATOM    630  H   LEU A  38       1.673  -8.922   2.246  1.00  0.00           H  
ATOM    631  HA  LEU A  38       3.992  -9.647   0.775  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       1.730  -7.715   0.328  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       3.095  -7.732  -0.790  1.00  0.00           H  
ATOM    634  HG  LEU A  38       1.883 -10.360  -0.060  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       0.360  -8.169  -1.170  1.00  0.00           H  
ATOM    636 HD12 LEU A  38      -0.175  -9.806  -0.793  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       0.529  -9.450  -2.370  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       2.966 -11.025  -1.946  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       3.835  -9.497  -1.799  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       2.430  -9.614  -2.858  1.00  0.00           H  
ATOM    641  N   MET A  39       4.076  -6.686   2.175  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.001  -5.567   2.501  1.00  0.00           C  
ATOM    643  C   MET A  39       5.988  -6.019   3.579  1.00  0.00           C  
ATOM    644  O   MET A  39       7.187  -5.874   3.437  1.00  0.00           O  
ATOM    645  CB  MET A  39       4.195  -4.373   3.017  1.00  0.00           C  
ATOM    646  CG  MET A  39       3.032  -4.091   2.064  1.00  0.00           C  
ATOM    647  SD  MET A  39       3.669  -3.373   0.530  1.00  0.00           S  
ATOM    648  CE  MET A  39       3.893  -1.685   1.145  1.00  0.00           C  
ATOM    649  H   MET A  39       3.179  -6.712   2.571  1.00  0.00           H  
ATOM    650  HA  MET A  39       5.544  -5.278   1.613  1.00  0.00           H  
ATOM    651  HB2 MET A  39       3.808  -4.599   4.001  1.00  0.00           H  
ATOM    652  HB3 MET A  39       4.832  -3.504   3.071  1.00  0.00           H  
ATOM    653  HG2 MET A  39       2.516  -5.014   1.842  1.00  0.00           H  
ATOM    654  HG3 MET A  39       2.346  -3.397   2.528  1.00  0.00           H  
ATOM    655  HE1 MET A  39       4.407  -1.715   2.096  1.00  0.00           H  
ATOM    656  HE2 MET A  39       2.931  -1.216   1.273  1.00  0.00           H  
ATOM    657  HE3 MET A  39       4.476  -1.117   0.433  1.00  0.00           H  
ATOM    658  N   ASN A  40       5.496  -6.562   4.658  1.00  0.00           N  
ATOM    659  CA  ASN A  40       6.408  -7.016   5.745  1.00  0.00           C  
ATOM    660  C   ASN A  40       7.358  -5.876   6.103  1.00  0.00           C  
ATOM    661  O   ASN A  40       8.436  -6.087   6.622  1.00  0.00           O  
ATOM    662  CB  ASN A  40       7.214  -8.227   5.268  1.00  0.00           C  
ATOM    663  CG  ASN A  40       7.544  -9.123   6.464  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       6.685  -9.812   6.975  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       8.762  -9.143   6.932  1.00  0.00           N  
ATOM    666  H   ASN A  40       4.527  -6.666   4.756  1.00  0.00           H  
ATOM    667  HA  ASN A  40       5.826  -7.286   6.614  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       6.633  -8.785   4.548  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.131  -7.890   4.808  1.00  0.00           H  
ATOM    670 HD21 ASN A  40       9.455  -8.587   6.520  1.00  0.00           H  
ATOM    671 HD22 ASN A  40       8.983  -9.713   7.697  1.00  0.00           H  
ATOM    672  N   VAL A  41       6.962  -4.667   5.825  1.00  0.00           N  
ATOM    673  CA  VAL A  41       7.833  -3.501   6.141  1.00  0.00           C  
ATOM    674  C   VAL A  41       7.694  -3.147   7.623  1.00  0.00           C  
ATOM    675  O   VAL A  41       6.706  -3.462   8.257  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.410  -2.302   5.291  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.432  -1.176   5.453  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       7.340  -2.720   3.821  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.086  -4.526   5.404  1.00  0.00           H  
ATOM    680  HA  VAL A  41       8.861  -3.750   5.925  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.439  -1.956   5.615  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.162  -0.563   6.300  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       8.443  -0.570   4.559  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       9.413  -1.599   5.612  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       6.939  -1.906   3.234  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       6.701  -3.584   3.722  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       8.332  -2.964   3.468  1.00  0.00           H  
ATOM    688  N   ASP A  42       8.677  -2.494   8.180  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.601  -2.119   9.618  1.00  0.00           C  
ATOM    690  C   ASP A  42       7.905  -0.763   9.754  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.031   0.096   8.906  1.00  0.00           O  
ATOM    692  CB  ASP A  42      10.013  -2.028  10.199  1.00  0.00           C  
ATOM    693  CG  ASP A  42      10.873  -1.125   9.312  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      10.315  -0.480   8.439  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      12.074  -1.093   9.522  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.465  -2.249   7.651  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.038  -2.868  10.156  1.00  0.00           H  
ATOM    698  HB2 ASP A  42       9.966  -1.616  11.196  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.451  -3.014  10.236  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.169  -0.567  10.814  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.465   0.733  11.002  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.240   0.792  10.087  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.529   1.776  10.049  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.416   1.881  10.654  1.00  0.00           C  
ATOM    705  CG  LYS A  43       7.020   3.130  11.445  1.00  0.00           C  
ATOM    706  CD  LYS A  43       7.949   3.284  12.651  1.00  0.00           C  
ATOM    707  CE  LYS A  43       9.373   3.560  12.166  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       9.583   5.031  12.050  1.00  0.00           N  
ATOM    709  H   LYS A  43       7.079  -1.274  11.486  1.00  0.00           H  
ATOM    710  HA  LYS A  43       6.151   0.827  12.031  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       8.427   1.599  10.906  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       7.353   2.092   9.597  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       7.107   3.999  10.808  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       6.002   3.032  11.787  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       7.610   4.108  13.262  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       7.938   2.376  13.233  1.00  0.00           H  
ATOM    717  HE2 LYS A  43      10.080   3.150  12.873  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       9.521   3.097  11.201  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43      10.600   5.240  12.093  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       9.094   5.513  12.832  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43       9.202   5.364  11.143  1.00  0.00           H  
ATOM    722  N   LEU A  44       4.985  -0.255   9.349  1.00  0.00           N  
ATOM    723  CA  LEU A  44       3.804  -0.252   8.439  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.708  -1.147   9.021  1.00  0.00           C  
ATOM    725  O   LEU A  44       2.887  -2.337   9.184  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.218  -0.783   7.065  1.00  0.00           C  
ATOM    727  CG  LEU A  44       4.834   0.351   6.245  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.149  -0.153   4.835  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       3.842   1.514   6.160  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.568  -1.041   9.392  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.430   0.755   8.338  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       4.942  -1.575   7.189  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.349  -1.167   6.552  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.745   0.684   6.720  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       6.219  -0.223   4.709  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       4.745   0.535   4.108  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       4.706  -1.128   4.694  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       2.843   1.126   6.027  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       4.098   2.144   5.321  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.887   2.092   7.071  1.00  0.00           H  
ATOM    741  N   THR A  45       1.574  -0.583   9.334  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.468  -1.403   9.901  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.559  -1.701   8.807  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.528  -1.120   7.739  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.209  -0.631  11.038  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -0.240   0.753  10.715  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.578  -0.837  12.334  1.00  0.00           C  
ATOM    748  H   THR A  45       1.449   0.378   9.193  1.00  0.00           H  
ATOM    749  HA  THR A  45       0.865  -2.331  10.284  1.00  0.00           H  
ATOM    750  HB  THR A  45      -1.216  -0.993  11.172  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -0.404   0.834   9.772  1.00  0.00           H  
ATOM    752 HG21 THR A  45      -0.081  -0.702  13.179  1.00  0.00           H  
ATOM    753 HG22 THR A  45       1.381  -0.117  12.385  1.00  0.00           H  
ATOM    754 HG23 THR A  45       0.987  -1.835  12.351  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.467  -2.602   9.060  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.493  -2.936   8.031  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.546  -1.828   7.982  1.00  0.00           C  
ATOM    758  O   ARG A  46      -4.247  -1.667   7.002  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -3.165  -4.262   8.394  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -4.059  -4.714   7.237  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -5.076  -5.735   7.746  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -5.910  -5.117   8.816  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -6.339  -5.845   9.811  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -6.688  -7.085   9.609  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -6.419  -5.331  11.007  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.474  -3.060   9.926  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -2.017  -3.025   7.066  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -2.409  -5.009   8.579  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -3.768  -4.130   9.280  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -4.578  -3.858   6.828  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -3.450  -5.167   6.468  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -5.712  -6.048   6.931  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -4.556  -6.594   8.145  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -6.136  -4.165   8.772  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -6.627  -7.479   8.692  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -7.017  -7.642  10.371  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -6.152  -4.379  11.162  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -6.749  -5.888  11.770  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.666  -1.062   9.032  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.676   0.033   9.045  1.00  0.00           C  
ATOM    781  C   GLU A  47      -4.149   1.223   8.239  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.908   1.977   7.662  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -4.939   0.468  10.487  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -5.528  -0.704  11.274  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -5.266  -0.499  12.768  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -4.280   0.141  13.094  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -6.056  -0.987  13.560  1.00  0.00           O  
ATOM    788  H   GLU A  47      -3.093  -1.209   9.813  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.596  -0.321   8.602  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -4.010   0.780  10.945  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -5.638   1.291  10.494  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -6.593  -0.756  11.099  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -5.065  -1.624  10.953  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.857   1.398   8.194  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -2.288   2.541   7.425  1.00  0.00           C  
ATOM    796  C   ASN A  48      -2.514   2.310   5.928  1.00  0.00           C  
ATOM    797  O   ASN A  48      -2.868   3.214   5.198  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.786   2.647   7.703  1.00  0.00           C  
ATOM    799  CG  ASN A  48      -0.553   3.539   8.923  1.00  0.00           C  
ATOM    800  OD1 ASN A  48       0.054   3.122   9.888  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -1.012   4.761   8.920  1.00  0.00           N  
ATOM    802  H   ASN A  48      -2.262   0.780   8.666  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.775   3.456   7.726  1.00  0.00           H  
ATOM    804  HB2 ASN A  48      -0.386   1.661   7.895  1.00  0.00           H  
ATOM    805  HB3 ASN A  48      -0.291   3.076   6.845  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -1.502   5.099   8.142  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -0.868   5.340   9.698  1.00  0.00           H  
ATOM    808  N   VAL A  49      -2.313   1.106   5.467  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -2.518   0.819   4.019  1.00  0.00           C  
ATOM    810  C   VAL A  49      -4.002   0.557   3.761  1.00  0.00           C  
ATOM    811  O   VAL A  49      -4.495   0.741   2.666  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.704  -0.413   3.622  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.753  -0.591   2.104  1.00  0.00           C  
ATOM    814  CG2 VAL A  49      -0.250  -0.227   4.064  1.00  0.00           C  
ATOM    815  H   VAL A  49      -2.030   0.391   6.072  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -2.196   1.668   3.435  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -2.119  -1.289   4.101  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -1.941  -1.628   1.868  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -0.808  -0.290   1.675  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -2.544   0.020   1.696  1.00  0.00           H  
ATOM    821 HG21 VAL A  49      -0.223   0.027   5.114  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.202   0.568   3.491  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       0.297  -1.144   3.900  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.719   0.126   4.764  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -6.170  -0.149   4.576  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.922   1.171   4.391  1.00  0.00           C  
ATOM    827  O   ALA A  50      -8.016   1.204   3.866  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.714  -0.876   5.807  1.00  0.00           C  
ATOM    829  H   ALA A  50      -4.302  -0.016   5.638  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -6.308  -0.767   3.702  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -6.723  -1.940   5.622  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -7.719  -0.537   6.011  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -6.083  -0.665   6.658  1.00  0.00           H  
ATOM    834  N   SER A  51      -6.342   2.260   4.818  1.00  0.00           N  
ATOM    835  CA  SER A  51      -7.025   3.576   4.667  1.00  0.00           C  
ATOM    836  C   SER A  51      -6.825   4.095   3.241  1.00  0.00           C  
ATOM    837  O   SER A  51      -7.737   4.615   2.628  1.00  0.00           O  
ATOM    838  CB  SER A  51      -6.431   4.575   5.660  1.00  0.00           C  
ATOM    839  OG  SER A  51      -6.401   3.988   6.954  1.00  0.00           O  
ATOM    840  H   SER A  51      -5.458   2.212   5.239  1.00  0.00           H  
ATOM    841  HA  SER A  51      -8.079   3.458   4.863  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -5.428   4.829   5.362  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -7.038   5.471   5.674  1.00  0.00           H  
ATOM    844  HG  SER A  51      -6.954   4.518   7.533  1.00  0.00           H  
ATOM    845  N   HIS A  52      -5.642   3.960   2.710  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -5.386   4.448   1.325  1.00  0.00           C  
ATOM    847  C   HIS A  52      -6.014   3.480   0.319  1.00  0.00           C  
ATOM    848  O   HIS A  52      -6.392   3.862  -0.770  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -3.878   4.528   1.083  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -3.611   5.357  -0.144  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -2.336   5.517  -0.665  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -4.444   6.076  -0.964  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -2.438   6.306  -1.750  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -3.701   6.675  -1.977  1.00  0.00           N  
ATOM    855  H   HIS A  52      -4.920   3.538   3.221  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -5.824   5.427   1.202  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -3.400   4.985   1.937  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -3.483   3.534   0.937  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -1.511   5.127  -0.308  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -5.514   6.165  -0.841  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -1.600   6.603  -2.363  1.00  0.00           H  
ATOM    862  N   LEU A  53      -6.128   2.231   0.676  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -6.731   1.239  -0.259  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.257   1.339  -0.192  1.00  0.00           C  
ATOM    865  O   LEU A  53      -8.954   0.959  -1.112  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -6.294  -0.171   0.142  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -6.923  -1.191  -0.808  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -6.335  -1.013  -2.210  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -6.624  -2.606  -0.308  1.00  0.00           C  
ATOM    870  H   LEU A  53      -5.817   1.944   1.560  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -6.400   1.446  -1.266  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -5.218  -0.243   0.089  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -6.619  -0.375   1.151  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -7.992  -1.038  -0.845  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -5.446  -0.403  -2.152  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -7.062  -0.532  -2.846  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -6.082  -1.980  -2.619  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -7.368  -3.289  -0.691  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -6.646  -2.618   0.772  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -5.645  -2.910  -0.651  1.00  0.00           H  
ATOM    881  N   GLN A  54      -8.780   1.847   0.890  1.00  0.00           N  
ATOM    882  CA  GLN A  54     -10.259   1.969   1.016  1.00  0.00           C  
ATOM    883  C   GLN A  54     -10.737   3.199   0.242  1.00  0.00           C  
ATOM    884  O   GLN A  54     -11.779   3.185  -0.383  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -10.634   2.118   2.492  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -10.831   0.733   3.112  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.492   0.876   4.484  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -10.828   1.145   5.466  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -12.781   0.708   4.594  1.00  0.00           N  
ATOM    890  H   GLN A  54      -8.200   2.146   1.621  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -10.729   1.085   0.612  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -9.843   2.638   3.014  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -11.552   2.680   2.576  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -11.461   0.137   2.468  1.00  0.00           H  
ATOM    895  HG3 GLN A  54      -9.872   0.250   3.225  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -13.317   0.492   3.802  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -13.214   0.798   5.469  1.00  0.00           H  
ATOM    898  N   LYS A  55      -9.983   4.265   0.278  1.00  0.00           N  
ATOM    899  CA  LYS A  55     -10.396   5.493  -0.458  1.00  0.00           C  
ATOM    900  C   LYS A  55     -10.129   5.306  -1.952  1.00  0.00           C  
ATOM    901  O   LYS A  55     -10.778   5.905  -2.788  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -9.597   6.691   0.058  1.00  0.00           C  
ATOM    903  CG  LYS A  55     -10.348   7.344   1.221  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -9.346   7.842   2.264  1.00  0.00           C  
ATOM    905  CE  LYS A  55     -10.057   8.044   3.602  1.00  0.00           C  
ATOM    906  NZ  LYS A  55     -10.482   9.467   3.729  1.00  0.00           N  
ATOM    907  H   LYS A  55      -9.146   4.257   0.787  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -11.451   5.668  -0.300  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -8.627   6.357   0.397  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -9.473   7.411  -0.737  1.00  0.00           H  
ATOM    911  HG2 LYS A  55     -10.929   8.177   0.851  1.00  0.00           H  
ATOM    912  HG3 LYS A  55     -11.008   6.620   1.675  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -8.557   7.112   2.381  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -8.922   8.779   1.937  1.00  0.00           H  
ATOM    915  HE2 LYS A  55     -10.926   7.404   3.649  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -9.384   7.795   4.409  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55     -10.959   9.606   4.642  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55     -11.136   9.704   2.955  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55      -9.647  10.083   3.680  1.00  0.00           H  
ATOM    920  N   PHE A  56      -9.181   4.478  -2.298  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -8.879   4.255  -3.739  1.00  0.00           C  
ATOM    922  C   PHE A  56      -9.931   3.323  -4.340  1.00  0.00           C  
ATOM    923  O   PHE A  56     -10.468   3.586  -5.396  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -7.493   3.623  -3.882  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -7.131   3.527  -5.345  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -7.408   4.596  -6.207  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -6.518   2.370  -5.841  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -7.073   4.507  -7.563  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -6.183   2.281  -7.197  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -6.461   3.349  -8.058  1.00  0.00           C  
ATOM    931  H   PHE A  56      -8.670   4.002  -1.610  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -8.902   5.202  -4.262  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -6.764   4.235  -3.370  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -7.501   2.634  -3.449  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -7.881   5.488  -5.824  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -6.304   1.546  -5.176  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -7.288   5.330  -8.228  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -5.711   1.388  -7.579  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -6.203   3.281  -9.105  1.00  0.00           H  
ATOM    940  N   ARG A  57     -10.241   2.243  -3.674  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -11.273   1.315  -4.216  1.00  0.00           C  
ATOM    942  C   ARG A  57     -12.571   2.097  -4.398  1.00  0.00           C  
ATOM    943  O   ARG A  57     -13.254   1.967  -5.395  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -11.497   0.162  -3.235  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -10.500  -0.961  -3.530  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -11.183  -2.046  -4.363  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -10.361  -3.289  -4.331  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -10.861  -4.390  -3.840  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -12.110  -4.696  -4.064  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -10.112  -5.185  -3.127  1.00  0.00           N  
ATOM    951  H   ARG A  57      -9.805   2.050  -2.818  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -10.948   0.926  -5.172  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -11.354   0.516  -2.224  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -12.503  -0.214  -3.346  1.00  0.00           H  
ATOM    955  HG2 ARG A  57      -9.658  -0.561  -4.077  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -10.154  -1.388  -2.600  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -12.162  -2.251  -3.956  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -11.282  -1.706  -5.384  1.00  0.00           H  
ATOM    959  HE  ARG A  57      -9.444  -3.279  -4.678  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -12.683  -4.087  -4.613  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -12.492  -5.540  -3.688  1.00  0.00           H  
ATOM    962 HH21 ARG A  57      -9.154  -4.952  -2.956  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -10.495  -6.029  -2.750  1.00  0.00           H  
ATOM    964  N   VAL A  58     -12.906   2.929  -3.448  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -14.146   3.741  -3.577  1.00  0.00           C  
ATOM    966  C   VAL A  58     -13.966   4.693  -4.758  1.00  0.00           C  
ATOM    967  O   VAL A  58     -14.880   4.941  -5.520  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -14.372   4.544  -2.296  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -15.438   5.613  -2.543  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -14.842   3.604  -1.183  1.00  0.00           C  
ATOM    971  H   VAL A  58     -12.331   3.031  -2.661  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -14.991   3.091  -3.758  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -13.447   5.019  -2.001  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -16.146   5.253  -3.273  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -14.966   6.512  -2.910  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -15.952   5.828  -1.617  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -14.147   3.647  -0.357  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -14.889   2.593  -1.561  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -15.822   3.907  -0.846  1.00  0.00           H  
ATOM    980  N   ALA A  59     -12.779   5.211  -4.922  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -12.511   6.130  -6.061  1.00  0.00           C  
ATOM    982  C   ALA A  59     -12.415   5.307  -7.347  1.00  0.00           C  
ATOM    983  O   ALA A  59     -12.418   5.835  -8.441  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -11.190   6.864  -5.825  1.00  0.00           C  
ATOM    985  H   ALA A  59     -12.056   4.981  -4.301  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -13.312   6.845  -6.146  1.00  0.00           H  
ATOM    987  HB1 ALA A  59     -11.056   7.035  -4.767  1.00  0.00           H  
ATOM    988  HB2 ALA A  59     -11.207   7.813  -6.342  1.00  0.00           H  
ATOM    989  HB3 ALA A  59     -10.372   6.265  -6.198  1.00  0.00           H  
ATOM    990  N   LEU A  60     -12.327   4.010  -7.217  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -12.226   3.135  -8.416  1.00  0.00           C  
ATOM    992  C   LEU A  60     -13.606   2.565  -8.752  1.00  0.00           C  
ATOM    993  O   LEU A  60     -13.832   2.054  -9.831  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -11.257   1.988  -8.116  1.00  0.00           C  
ATOM    995  CG  LEU A  60      -9.840   2.398  -8.519  1.00  0.00           C  
ATOM    996  CD1 LEU A  60      -8.878   1.237  -8.258  1.00  0.00           C  
ATOM    997  CD2 LEU A  60      -9.817   2.752 -10.007  1.00  0.00           C  
ATOM    998  H   LEU A  60     -12.326   3.609  -6.323  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -11.858   3.709  -9.254  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -11.281   1.767  -7.059  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -11.549   1.111  -8.672  1.00  0.00           H  
ATOM   1002  HG  LEU A  60      -9.534   3.256  -7.937  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60      -8.365   1.399  -7.322  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60      -8.157   1.181  -9.059  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60      -9.435   0.313  -8.209  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60      -9.806   3.826 -10.121  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -10.697   2.349 -10.487  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60      -8.934   2.332 -10.464  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -14.531   2.648  -7.834  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -15.895   2.111  -8.101  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -16.707   3.148  -8.880  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -17.583   2.812  -9.653  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -16.593   1.808  -6.774  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -17.998   1.268  -7.047  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -18.023  -0.241  -6.796  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -18.152  -0.507  -5.296  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -19.142  -1.597  -5.068  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -14.328   3.063  -6.970  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -15.818   1.204  -8.683  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -16.022   1.071  -6.228  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -16.664   2.714  -6.191  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -18.704   1.755  -6.389  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -18.266   1.465  -8.073  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -18.864  -0.678  -7.314  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -17.107  -0.681  -7.161  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -17.193  -0.805  -4.899  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -18.484   0.392  -4.798  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -20.088  -1.184  -4.936  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -18.876  -2.136  -4.219  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -19.157  -2.231  -5.892  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -16.422   4.405  -8.685  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -17.178   5.462  -9.414  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -16.721   5.500 -10.874  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -17.494   5.275 -11.783  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -16.913   6.821  -8.761  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -18.209   7.635  -8.730  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -18.514   8.054  -7.290  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -17.386   8.945  -6.768  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -17.300   8.820  -5.286  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -15.712   4.655  -8.058  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -18.235   5.242  -9.374  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -16.556   6.671  -7.753  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -16.169   7.356  -9.331  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -18.096   8.515  -9.346  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -19.021   7.032  -9.107  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -19.447   8.598  -7.264  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -18.592   7.174  -6.668  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -16.450   8.639  -7.211  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -17.590   9.973  -7.030  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -16.690   8.014  -5.040  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -18.253   8.666  -4.895  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -16.897   9.690  -4.886  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -15.468   5.784 -11.106  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -14.963   5.836 -12.507  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -15.405   4.578 -13.256  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -15.189   3.469 -12.808  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -13.435   5.913 -12.495  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -12.870   4.727 -11.711  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -12.913   5.867 -13.933  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -14.860   5.963 -10.358  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -15.365   6.709 -13.001  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -13.125   6.836 -12.026  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -13.433   4.599 -10.799  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -11.834   4.916 -11.473  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -12.945   3.832 -12.310  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -13.037   6.837 -14.392  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -13.468   5.130 -14.494  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -11.866   5.603 -13.927  1.00  0.00           H  
ATOM   1069  N   SER A  64     -16.022   4.739 -14.394  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -16.477   3.551 -15.170  1.00  0.00           C  
ATOM   1071  C   SER A  64     -17.536   2.792 -14.368  1.00  0.00           C  
ATOM   1072  O   SER A  64     -18.408   3.441 -13.814  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -15.285   2.632 -15.439  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -14.160   3.417 -15.812  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -17.457   1.576 -14.323  1.00  0.00           O  
ATOM   1076  H   SER A  64     -16.187   5.642 -14.738  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -16.900   3.876 -16.109  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -15.049   2.075 -14.547  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -15.536   1.943 -16.235  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -13.371   2.888 -15.677  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      24.130   7.872 -10.812  1.00  0.00           N  
ATOM      2  CA  THR A   1      23.441   9.193 -10.763  1.00  0.00           C  
ATOM      3  C   THR A   1      23.344   9.665  -9.311  1.00  0.00           C  
ATOM      4  O   THR A   1      24.050  10.558  -8.889  1.00  0.00           O  
ATOM      5  CB  THR A   1      22.035   9.058 -11.351  1.00  0.00           C  
ATOM      6  OG1 THR A   1      21.895   7.775 -11.948  1.00  0.00           O  
ATOM      7  CG2 THR A   1      21.815  10.141 -12.407  1.00  0.00           C  
ATOM      8  H1  THR A   1      23.452   7.119 -10.580  1.00  0.00           H  
ATOM      9  H2  THR A   1      24.909   7.863 -10.123  1.00  0.00           H  
ATOM     10  H3  THR A   1      24.507   7.712 -11.767  1.00  0.00           H  
ATOM     11  HA  THR A   1      24.004   9.913 -11.338  1.00  0.00           H  
ATOM     12  HB  THR A   1      21.303   9.173 -10.566  1.00  0.00           H  
ATOM     13  HG1 THR A   1      21.029   7.433 -11.715  1.00  0.00           H  
ATOM     14 HG21 THR A   1      22.771  10.521 -12.738  1.00  0.00           H  
ATOM     15 HG22 THR A   1      21.235  10.946 -11.981  1.00  0.00           H  
ATOM     16 HG23 THR A   1      21.284   9.721 -13.248  1.00  0.00           H  
ATOM     17  N   ALA A   2      22.474   9.069  -8.542  1.00  0.00           N  
ATOM     18  CA  ALA A   2      22.332   9.483  -7.118  1.00  0.00           C  
ATOM     19  C   ALA A   2      21.041   8.900  -6.543  1.00  0.00           C  
ATOM     20  O   ALA A   2      19.951   9.292  -6.916  1.00  0.00           O  
ATOM     21  CB  ALA A   2      22.285  11.010  -7.032  1.00  0.00           C  
ATOM     22  H   ALA A   2      21.914   8.349  -8.901  1.00  0.00           H  
ATOM     23  HA  ALA A   2      23.176   9.117  -6.551  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      23.136  11.366  -6.470  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      21.374  11.314  -6.538  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      22.311  11.427  -8.028  1.00  0.00           H  
ATOM     27  N   GLN A   3      21.151   7.966  -5.639  1.00  0.00           N  
ATOM     28  CA  GLN A   3      19.929   7.359  -5.041  1.00  0.00           C  
ATOM     29  C   GLN A   3      19.808   7.795  -3.580  1.00  0.00           C  
ATOM     30  O   GLN A   3      20.714   7.612  -2.791  1.00  0.00           O  
ATOM     31  CB  GLN A   3      20.030   5.835  -5.114  1.00  0.00           C  
ATOM     32  CG  GLN A   3      19.018   5.303  -6.131  1.00  0.00           C  
ATOM     33  CD  GLN A   3      17.688   5.025  -5.430  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      17.629   4.949  -4.218  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      16.606   4.869  -6.145  1.00  0.00           N  
ATOM     36  H   GLN A   3      22.038   7.664  -5.353  1.00  0.00           H  
ATOM     37  HA  GLN A   3      19.057   7.689  -5.589  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      21.028   5.555  -5.418  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      19.818   5.413  -4.143  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      18.870   6.039  -6.908  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      19.391   4.389  -6.566  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      16.652   4.931  -7.122  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.749   4.691  -5.705  1.00  0.00           H  
ATOM     44  N   LYS A   4      18.697   8.373  -3.211  1.00  0.00           N  
ATOM     45  CA  LYS A   4      18.524   8.820  -1.801  1.00  0.00           C  
ATOM     46  C   LYS A   4      17.044   8.742  -1.414  1.00  0.00           C  
ATOM     47  O   LYS A   4      16.174   9.125  -2.170  1.00  0.00           O  
ATOM     48  CB  LYS A   4      19.011  10.265  -1.662  1.00  0.00           C  
ATOM     49  CG  LYS A   4      18.316  11.140  -2.705  1.00  0.00           C  
ATOM     50  CD  LYS A   4      17.552  12.265  -2.004  1.00  0.00           C  
ATOM     51  CE  LYS A   4      16.844  13.131  -3.048  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      17.771  14.196  -3.524  1.00  0.00           N  
ATOM     53  H   LYS A   4      17.978   8.514  -3.862  1.00  0.00           H  
ATOM     54  HA  LYS A   4      19.100   8.182  -1.147  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      18.778  10.630  -0.671  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      20.078  10.302  -1.817  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      19.055  11.565  -3.369  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      17.624  10.539  -3.276  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      16.821  11.838  -1.333  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      18.244  12.875  -1.443  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      16.545  12.514  -3.883  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      15.970  13.585  -2.605  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      17.916  14.098  -4.548  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      18.684  14.105  -3.033  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      17.360  15.129  -3.322  1.00  0.00           H  
ATOM     66  N   LYS A   5      16.755   8.250  -0.240  1.00  0.00           N  
ATOM     67  CA  LYS A   5      15.335   8.148   0.198  1.00  0.00           C  
ATOM     68  C   LYS A   5      15.220   8.604   1.657  1.00  0.00           C  
ATOM     69  O   LYS A   5      15.520   7.850   2.561  1.00  0.00           O  
ATOM     70  CB  LYS A   5      14.869   6.696   0.080  1.00  0.00           C  
ATOM     71  CG  LYS A   5      15.708   5.812   1.006  1.00  0.00           C  
ATOM     72  CD  LYS A   5      14.841   5.312   2.162  1.00  0.00           C  
ATOM     73  CE  LYS A   5      15.706   5.144   3.412  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      15.152   4.049   4.257  1.00  0.00           N  
ATOM     75  H   LYS A   5      17.474   7.949   0.354  1.00  0.00           H  
ATOM     76  HA  LYS A   5      14.719   8.774  -0.430  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      13.828   6.628   0.363  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      14.988   6.360  -0.939  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      16.090   4.969   0.449  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      16.534   6.386   1.400  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      14.056   6.027   2.359  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      14.404   4.360   1.898  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      16.717   4.898   3.121  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      15.709   6.067   3.975  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      14.404   4.429   4.871  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      15.912   3.644   4.842  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      14.753   3.308   3.646  1.00  0.00           H  
ATOM     88  N   PRO A   6      14.790   9.827   1.843  1.00  0.00           N  
ATOM     89  CA  PRO A   6      14.625  10.413   3.184  1.00  0.00           C  
ATOM     90  C   PRO A   6      13.353   9.882   3.850  1.00  0.00           C  
ATOM     91  O   PRO A   6      12.253  10.129   3.398  1.00  0.00           O  
ATOM     92  CB  PRO A   6      14.519  11.916   2.910  1.00  0.00           C  
ATOM     93  CG  PRO A   6      14.066  12.059   1.438  1.00  0.00           C  
ATOM     94  CD  PRO A   6      14.426  10.736   0.736  1.00  0.00           C  
ATOM     95  HA  PRO A   6      15.489  10.211   3.796  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      13.789  12.362   3.572  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      15.479  12.387   3.042  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      12.998  12.227   1.394  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      14.591  12.875   0.966  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      13.573  10.354   0.192  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      15.268  10.874   0.076  1.00  0.00           H  
ATOM    102  N   ARG A   7      13.497   9.155   4.925  1.00  0.00           N  
ATOM    103  CA  ARG A   7      12.301   8.608   5.626  1.00  0.00           C  
ATOM    104  C   ARG A   7      11.333   8.013   4.600  1.00  0.00           C  
ATOM    105  O   ARG A   7      10.469   8.691   4.079  1.00  0.00           O  
ATOM    106  CB  ARG A   7      11.602   9.730   6.396  1.00  0.00           C  
ATOM    107  CG  ARG A   7      11.287   9.258   7.817  1.00  0.00           C  
ATOM    108  CD  ARG A   7      12.238   9.938   8.805  1.00  0.00           C  
ATOM    109  NE  ARG A   7      11.534  11.068   9.474  1.00  0.00           N  
ATOM    110  CZ  ARG A   7      11.390  11.072  10.772  1.00  0.00           C  
ATOM    111  NH1 ARG A   7      10.630  10.181  11.347  1.00  0.00           N  
ATOM    112  NH2 ARG A   7      12.007  11.967  11.494  1.00  0.00           N  
ATOM    113  H   ARG A   7      14.394   8.969   5.273  1.00  0.00           H  
ATOM    114  HA  ARG A   7      12.610   7.837   6.316  1.00  0.00           H  
ATOM    115  HB2 ARG A   7      12.250  10.595   6.438  1.00  0.00           H  
ATOM    116  HB3 ARG A   7      10.683   9.994   5.894  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      10.266   9.514   8.063  1.00  0.00           H  
ATOM    118  HG3 ARG A   7      11.415   8.187   7.878  1.00  0.00           H  
ATOM    119  HD2 ARG A   7      12.558   9.222   9.548  1.00  0.00           H  
ATOM    120  HD3 ARG A   7      13.099  10.315   8.273  1.00  0.00           H  
ATOM    121  HE  ARG A   7      11.179  11.810   8.940  1.00  0.00           H  
ATOM    122 HH11 ARG A   7      10.156   9.496  10.795  1.00  0.00           H  
ATOM    123 HH12 ARG A   7      10.520  10.184  12.342  1.00  0.00           H  
ATOM    124 HH21 ARG A   7      12.590  12.651  11.055  1.00  0.00           H  
ATOM    125 HH22 ARG A   7      11.897  11.970  12.489  1.00  0.00           H  
ATOM    126  N   VAL A   8      11.468   6.747   4.310  1.00  0.00           N  
ATOM    127  CA  VAL A   8      10.553   6.109   3.323  1.00  0.00           C  
ATOM    128  C   VAL A   8       9.307   5.592   4.054  1.00  0.00           C  
ATOM    129  O   VAL A   8       9.247   4.454   4.474  1.00  0.00           O  
ATOM    130  CB  VAL A   8      11.292   4.953   2.619  1.00  0.00           C  
ATOM    131  CG1 VAL A   8      10.310   3.849   2.213  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      11.975   5.487   1.359  1.00  0.00           C  
ATOM    133  H   VAL A   8      12.168   6.217   4.743  1.00  0.00           H  
ATOM    134  HA  VAL A   8      10.254   6.842   2.588  1.00  0.00           H  
ATOM    135  HB  VAL A   8      12.037   4.544   3.285  1.00  0.00           H  
ATOM    136 HG11 VAL A   8      10.148   3.187   3.049  1.00  0.00           H  
ATOM    137 HG12 VAL A   8      10.719   3.290   1.384  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       9.371   4.294   1.918  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      11.257   5.532   0.553  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      12.784   4.827   1.081  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      12.364   6.474   1.550  1.00  0.00           H  
ATOM    142  N   LEU A   9       8.312   6.423   4.205  1.00  0.00           N  
ATOM    143  CA  LEU A   9       7.071   5.988   4.900  1.00  0.00           C  
ATOM    144  C   LEU A   9       5.946   5.854   3.873  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.996   5.121   4.065  1.00  0.00           O  
ATOM    146  CB  LEU A   9       6.689   7.037   5.944  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.702   6.432   6.944  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.448   5.490   7.891  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       5.046   7.553   7.752  1.00  0.00           C  
ATOM    150  H   LEU A   9       8.382   7.336   3.859  1.00  0.00           H  
ATOM    151  HA  LEU A   9       7.238   5.037   5.384  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       7.577   7.364   6.464  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       6.229   7.881   5.452  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.944   5.878   6.410  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.403   4.482   7.507  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       5.987   5.525   8.868  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       7.479   5.800   7.970  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.530   7.633   8.715  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.999   7.328   7.894  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       5.145   8.486   7.220  1.00  0.00           H  
ATOM    161  N   TRP A  10       6.052   6.559   2.779  1.00  0.00           N  
ATOM    162  CA  TRP A  10       5.000   6.485   1.726  1.00  0.00           C  
ATOM    163  C   TRP A  10       5.484   7.244   0.488  1.00  0.00           C  
ATOM    164  O   TRP A  10       4.906   8.236   0.091  1.00  0.00           O  
ATOM    165  CB  TRP A  10       3.707   7.122   2.243  1.00  0.00           C  
ATOM    166  CG  TRP A  10       2.866   6.079   2.907  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       2.424   6.134   4.185  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       2.358   4.831   2.351  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       1.677   5.000   4.448  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       1.608   4.166   3.350  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.475   4.218   1.091  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       0.994   2.936   3.105  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       1.859   2.981   0.841  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.121   2.341   1.847  1.00  0.00           C  
ATOM    175  H   TRP A  10       6.830   7.141   2.651  1.00  0.00           H  
ATOM    176  HA  TRP A  10       4.819   5.451   1.469  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       3.948   7.897   2.956  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       3.162   7.550   1.416  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       2.621   6.934   4.884  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       1.243   4.794   5.303  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.041   4.703   0.310  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10       0.427   2.448   3.884  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       1.955   2.519  -0.130  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       0.649   1.390   1.650  1.00  0.00           H  
ATOM    185  N   THR A  11       6.546   6.789  -0.119  1.00  0.00           N  
ATOM    186  CA  THR A  11       7.072   7.489  -1.325  1.00  0.00           C  
ATOM    187  C   THR A  11       6.914   6.590  -2.553  1.00  0.00           C  
ATOM    188  O   THR A  11       6.499   5.454  -2.453  1.00  0.00           O  
ATOM    189  CB  THR A  11       8.554   7.814  -1.118  1.00  0.00           C  
ATOM    190  OG1 THR A  11       9.294   6.604  -1.031  1.00  0.00           O  
ATOM    191  CG2 THR A  11       8.728   8.615   0.173  1.00  0.00           C  
ATOM    192  H   THR A  11       7.000   5.989   0.221  1.00  0.00           H  
ATOM    193  HA  THR A  11       6.522   8.405  -1.478  1.00  0.00           H  
ATOM    194  HB  THR A  11       8.915   8.398  -1.951  1.00  0.00           H  
ATOM    195  HG1 THR A  11       9.086   6.189  -0.191  1.00  0.00           H  
ATOM    196 HG21 THR A  11       8.590   9.665  -0.034  1.00  0.00           H  
ATOM    197 HG22 THR A  11       9.721   8.452   0.566  1.00  0.00           H  
ATOM    198 HG23 THR A  11       7.996   8.292   0.898  1.00  0.00           H  
ATOM    199  N   HIS A  12       7.244   7.093  -3.711  1.00  0.00           N  
ATOM    200  CA  HIS A  12       7.114   6.270  -4.949  1.00  0.00           C  
ATOM    201  C   HIS A  12       7.735   4.891  -4.716  1.00  0.00           C  
ATOM    202  O   HIS A  12       7.328   3.910  -5.306  1.00  0.00           O  
ATOM    203  CB  HIS A  12       7.836   6.967  -6.101  1.00  0.00           C  
ATOM    204  CG  HIS A  12       7.254   8.338  -6.302  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       5.903   8.540  -6.539  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       7.824   9.587  -6.304  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       5.707   9.864  -6.672  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       6.846  10.549  -6.538  1.00  0.00           N  
ATOM    209  H   HIS A  12       7.577   8.012  -3.769  1.00  0.00           H  
ATOM    210  HA  HIS A  12       6.070   6.157  -5.196  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       8.886   7.053  -5.865  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       7.715   6.388  -7.005  1.00  0.00           H  
ATOM    213  HD1 HIS A  12       5.215   7.844  -6.600  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       8.873   9.792  -6.148  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       4.746  10.319  -6.863  1.00  0.00           H  
ATOM    216  N   GLU A  13       8.717   4.807  -3.863  1.00  0.00           N  
ATOM    217  CA  GLU A  13       9.361   3.492  -3.595  1.00  0.00           C  
ATOM    218  C   GLU A  13       8.392   2.604  -2.814  1.00  0.00           C  
ATOM    219  O   GLU A  13       8.104   1.489  -3.200  1.00  0.00           O  
ATOM    220  CB  GLU A  13      10.629   3.709  -2.770  1.00  0.00           C  
ATOM    221  CG  GLU A  13      11.514   2.463  -2.851  1.00  0.00           C  
ATOM    222  CD  GLU A  13      11.738   1.903  -1.446  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      12.443   2.541  -0.680  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      11.202   0.846  -1.157  1.00  0.00           O  
ATOM    225  H   GLU A  13       9.031   5.609  -3.395  1.00  0.00           H  
ATOM    226  HA  GLU A  13       9.615   3.016  -4.530  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.167   4.561  -3.156  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      10.360   3.892  -1.741  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      11.028   1.717  -3.463  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      12.465   2.724  -3.288  1.00  0.00           H  
ATOM    231  N   LEU A  14       7.889   3.093  -1.714  1.00  0.00           N  
ATOM    232  CA  LEU A  14       6.940   2.281  -0.900  1.00  0.00           C  
ATOM    233  C   LEU A  14       5.677   1.979  -1.713  1.00  0.00           C  
ATOM    234  O   LEU A  14       4.939   1.064  -1.408  1.00  0.00           O  
ATOM    235  CB  LEU A  14       6.554   3.057   0.359  1.00  0.00           C  
ATOM    236  CG  LEU A  14       7.516   2.695   1.489  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       7.267   3.614   2.685  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       7.283   1.242   1.909  1.00  0.00           C  
ATOM    239  H   LEU A  14       8.139   3.994  -1.421  1.00  0.00           H  
ATOM    240  HA  LEU A  14       7.418   1.356  -0.617  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       6.614   4.117   0.160  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       5.548   2.801   0.649  1.00  0.00           H  
ATOM    243  HG  LEU A  14       8.532   2.814   1.145  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       7.811   3.242   3.542  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       6.211   3.634   2.910  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       7.604   4.613   2.451  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       7.077   1.204   2.968  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       8.166   0.659   1.693  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       6.443   0.840   1.363  1.00  0.00           H  
ATOM    250  N   HIS A  15       5.418   2.745  -2.735  1.00  0.00           N  
ATOM    251  CA  HIS A  15       4.196   2.506  -3.556  1.00  0.00           C  
ATOM    252  C   HIS A  15       4.435   1.342  -4.520  1.00  0.00           C  
ATOM    253  O   HIS A  15       3.506   0.716  -4.992  1.00  0.00           O  
ATOM    254  CB  HIS A  15       3.868   3.770  -4.351  1.00  0.00           C  
ATOM    255  CG  HIS A  15       2.462   3.683  -4.877  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       1.957   4.592  -5.793  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       1.441   2.799  -4.625  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       0.687   4.240  -6.056  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       0.322   3.153  -5.371  1.00  0.00           N  
ATOM    260  H   HIS A  15       6.022   3.481  -2.960  1.00  0.00           H  
ATOM    261  HA  HIS A  15       3.369   2.267  -2.904  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       3.960   4.634  -3.710  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       4.555   3.863  -5.180  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.439   5.354  -6.178  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       1.499   1.959  -3.949  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       0.040   4.770  -6.741  1.00  0.00           H  
ATOM    267  N   ASN A  16       5.670   1.050  -4.824  1.00  0.00           N  
ATOM    268  CA  ASN A  16       5.958  -0.071  -5.763  1.00  0.00           C  
ATOM    269  C   ASN A  16       5.804  -1.409  -5.035  1.00  0.00           C  
ATOM    270  O   ASN A  16       5.441  -2.408  -5.625  1.00  0.00           O  
ATOM    271  CB  ASN A  16       7.387   0.063  -6.294  1.00  0.00           C  
ATOM    272  CG  ASN A  16       7.391   0.973  -7.523  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       6.419   1.649  -7.796  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       8.452   1.021  -8.281  1.00  0.00           N  
ATOM    275  H   ASN A  16       6.405   1.568  -4.437  1.00  0.00           H  
ATOM    276  HA  ASN A  16       5.264  -0.033  -6.589  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       8.017   0.489  -5.526  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       7.762  -0.911  -6.568  1.00  0.00           H  
ATOM    279 HD21 ASN A  16       9.237   0.476  -8.062  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       8.465   1.601  -9.071  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.079  -1.440  -3.760  1.00  0.00           N  
ATOM    282  CA  LYS A  17       5.947  -2.717  -3.003  1.00  0.00           C  
ATOM    283  C   LYS A  17       4.470  -2.990  -2.717  1.00  0.00           C  
ATOM    284  O   LYS A  17       3.999  -4.103  -2.844  1.00  0.00           O  
ATOM    285  CB  LYS A  17       6.709  -2.607  -1.681  1.00  0.00           C  
ATOM    286  CG  LYS A  17       8.208  -2.486  -1.963  1.00  0.00           C  
ATOM    287  CD  LYS A  17       8.990  -2.691  -0.664  1.00  0.00           C  
ATOM    288  CE  LYS A  17      10.375  -3.257  -0.986  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      11.343  -2.136  -1.152  1.00  0.00           N  
ATOM    290  H   LYS A  17       6.372  -0.625  -3.302  1.00  0.00           H  
ATOM    291  HA  LYS A  17       6.357  -3.527  -3.588  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       6.372  -1.734  -1.141  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       6.528  -3.490  -1.085  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       8.501  -3.237  -2.683  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       8.422  -1.505  -2.359  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       9.097  -1.744  -0.155  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       8.460  -3.384  -0.030  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      10.700  -3.895  -0.178  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      10.327  -3.829  -1.901  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      11.028  -1.320  -0.590  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      11.392  -1.867  -2.157  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      12.282  -2.437  -0.827  1.00  0.00           H  
ATOM    303  N   PHE A  18       3.734  -1.985  -2.331  1.00  0.00           N  
ATOM    304  CA  PHE A  18       2.289  -2.188  -2.035  1.00  0.00           C  
ATOM    305  C   PHE A  18       1.518  -2.379  -3.343  1.00  0.00           C  
ATOM    306  O   PHE A  18       0.469  -2.991  -3.372  1.00  0.00           O  
ATOM    307  CB  PHE A  18       1.744  -0.963  -1.299  1.00  0.00           C  
ATOM    308  CG  PHE A  18       0.248  -1.096  -1.137  1.00  0.00           C  
ATOM    309  CD1 PHE A  18      -0.290  -2.218  -0.495  1.00  0.00           C  
ATOM    310  CD2 PHE A  18      -0.599  -0.096  -1.630  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -1.677  -2.338  -0.345  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.986  -0.219  -1.480  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -2.525  -1.339  -0.837  1.00  0.00           C  
ATOM    314  H   PHE A  18       4.132  -1.094  -2.233  1.00  0.00           H  
ATOM    315  HA  PHE A  18       2.168  -3.064  -1.415  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       2.210  -0.892  -0.328  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       1.966  -0.074  -1.871  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       0.364  -2.988  -0.115  1.00  0.00           H  
ATOM    319  HD2 PHE A  18      -0.184   0.769  -2.125  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -2.093  -3.203   0.150  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -2.640   0.553  -1.860  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -3.594  -1.433  -0.723  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.026  -1.859  -4.427  1.00  0.00           N  
ATOM    324  CA  LEU A  19       1.315  -2.013  -5.726  1.00  0.00           C  
ATOM    325  C   LEU A  19       1.640  -3.377  -6.333  1.00  0.00           C  
ATOM    326  O   LEU A  19       0.816  -3.986  -6.985  1.00  0.00           O  
ATOM    327  CB  LEU A  19       1.760  -0.909  -6.688  1.00  0.00           C  
ATOM    328  CG  LEU A  19       0.845   0.306  -6.533  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       1.436   1.491  -7.298  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -0.539  -0.023  -7.095  1.00  0.00           C  
ATOM    331  H   LEU A  19       2.874  -1.366  -4.385  1.00  0.00           H  
ATOM    332  HA  LEU A  19       0.250  -1.939  -5.562  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       2.778  -0.627  -6.464  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       1.703  -1.273  -7.703  1.00  0.00           H  
ATOM    335  HG  LEU A  19       0.760   0.560  -5.486  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       2.300   1.867  -6.769  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       0.696   2.273  -7.379  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       1.731   1.170  -8.286  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -1.239  -0.141  -6.282  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -0.489  -0.940  -7.663  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -0.867   0.782  -7.739  1.00  0.00           H  
ATOM    342  N   ALA A  20       2.832  -3.864  -6.129  1.00  0.00           N  
ATOM    343  CA  ALA A  20       3.194  -5.189  -6.703  1.00  0.00           C  
ATOM    344  C   ALA A  20       2.600  -6.296  -5.835  1.00  0.00           C  
ATOM    345  O   ALA A  20       2.386  -7.402  -6.286  1.00  0.00           O  
ATOM    346  CB  ALA A  20       4.717  -5.331  -6.753  1.00  0.00           C  
ATOM    347  H   ALA A  20       3.487  -3.360  -5.601  1.00  0.00           H  
ATOM    348  HA  ALA A  20       2.789  -5.266  -7.702  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.101  -4.802  -7.612  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       4.977  -6.377  -6.827  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.146  -4.916  -5.852  1.00  0.00           H  
ATOM    352  N   ALA A  21       2.321  -6.006  -4.595  1.00  0.00           N  
ATOM    353  CA  ALA A  21       1.728  -7.045  -3.712  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.238  -7.164  -4.030  1.00  0.00           C  
ATOM    355  O   ALA A  21      -0.310  -8.245  -4.100  1.00  0.00           O  
ATOM    356  CB  ALA A  21       1.912  -6.644  -2.247  1.00  0.00           C  
ATOM    357  H   ALA A  21       2.492  -5.104  -4.249  1.00  0.00           H  
ATOM    358  HA  ALA A  21       2.212  -7.993  -3.895  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       1.665  -7.481  -1.611  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       1.263  -5.813  -2.016  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       2.940  -6.355  -2.079  1.00  0.00           H  
ATOM    362  N   VAL A  22      -0.416  -6.056  -4.237  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -1.866  -6.097  -4.566  1.00  0.00           C  
ATOM    364  C   VAL A  22      -2.045  -6.770  -5.922  1.00  0.00           C  
ATOM    365  O   VAL A  22      -2.864  -7.651  -6.092  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -2.402  -4.670  -4.644  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.926  -4.702  -4.724  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.967  -3.897  -3.400  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.051  -5.193  -4.187  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -2.399  -6.650  -3.807  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -2.007  -4.186  -5.526  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -4.336  -4.796  -3.730  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -4.234  -5.544  -5.324  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -4.281  -3.788  -5.176  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -1.702  -2.888  -3.679  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -1.110  -4.385  -2.957  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -2.777  -3.875  -2.689  1.00  0.00           H  
ATOM    378  N   ASP A  23      -1.277  -6.356  -6.887  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -1.382  -6.959  -8.242  1.00  0.00           C  
ATOM    380  C   ASP A  23      -1.034  -8.443  -8.163  1.00  0.00           C  
ATOM    381  O   ASP A  23      -1.702  -9.282  -8.735  1.00  0.00           O  
ATOM    382  CB  ASP A  23      -0.394  -6.258  -9.168  1.00  0.00           C  
ATOM    383  CG  ASP A  23      -0.795  -6.491 -10.626  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -1.843  -7.077 -10.846  1.00  0.00           O  
ATOM    385  OD2 ASP A  23      -0.049  -6.079 -11.499  1.00  0.00           O  
ATOM    386  H   ASP A  23      -0.623  -5.643  -6.718  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -2.386  -6.837  -8.621  1.00  0.00           H  
ATOM    388  HB2 ASP A  23      -0.395  -5.202  -8.956  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       0.594  -6.654  -8.999  1.00  0.00           H  
ATOM    390  N   HIS A  24       0.013  -8.769  -7.463  1.00  0.00           N  
ATOM    391  CA  HIS A  24       0.419 -10.198  -7.346  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.699 -11.001  -6.673  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.788 -12.202  -6.826  1.00  0.00           O  
ATOM    394  CB  HIS A  24       1.695 -10.300  -6.507  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.152 -11.732  -6.465  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       2.711 -12.298  -5.330  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.137 -12.728  -7.411  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       3.007 -13.579  -5.618  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.677 -13.893  -6.874  1.00  0.00           N  
ATOM    400  H   HIS A  24       0.538  -8.070  -7.016  1.00  0.00           H  
ATOM    401  HA  HIS A  24       0.604 -10.600  -8.331  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       2.466  -9.689  -6.950  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.495  -9.957  -5.503  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       2.865 -11.847  -4.474  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       1.763 -12.623  -8.418  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       3.455 -14.269  -4.919  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.548 -10.352  -5.924  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.648 -11.089  -5.240  1.00  0.00           C  
ATOM    409  C   LEU A  25      -3.984 -10.763  -5.910  1.00  0.00           C  
ATOM    410  O   LEU A  25      -5.012 -11.303  -5.553  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.709 -10.664  -3.772  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.296 -10.608  -3.189  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.247  -9.554  -2.084  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -0.933 -11.975  -2.606  1.00  0.00           C  
ATOM    415  H   LEU A  25      -1.459  -9.382  -5.804  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.462 -12.151  -5.300  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -3.165  -9.686  -3.704  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.298 -11.376  -3.216  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.593 -10.347  -3.966  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -2.077  -8.871  -2.201  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -0.319  -9.006  -2.148  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -1.313 -10.039  -1.122  1.00  0.00           H  
ATOM    423 HD21 LEU A  25       0.136 -12.120  -2.667  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -1.434 -12.751  -3.166  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -1.244 -12.020  -1.572  1.00  0.00           H  
ATOM    426  N   GLY A  26      -3.983  -9.880  -6.869  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -5.260  -9.518  -7.543  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.940  -8.404  -6.749  1.00  0.00           C  
ATOM    429  O   GLY A  26      -6.439  -8.619  -5.664  1.00  0.00           O  
ATOM    430  H   GLY A  26      -3.148  -9.447  -7.139  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -5.055  -9.178  -8.548  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.909 -10.381  -7.576  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.955  -7.213  -7.278  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -6.594  -6.078  -6.552  1.00  0.00           C  
ATOM    435  C   VAL A  27      -8.034  -6.441  -6.192  1.00  0.00           C  
ATOM    436  O   VAL A  27      -8.641  -5.835  -5.333  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -6.590  -4.837  -7.446  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -7.508  -5.069  -8.647  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -7.092  -3.633  -6.645  1.00  0.00           C  
ATOM    440  H   VAL A  27      -5.541  -7.063  -8.153  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -6.040  -5.872  -5.649  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -5.584  -4.648  -7.793  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -7.609  -6.130  -8.822  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -7.084  -4.598  -9.521  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -8.480  -4.644  -8.444  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -6.762  -3.719  -5.620  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -8.172  -3.606  -6.675  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -6.697  -2.725  -7.076  1.00  0.00           H  
ATOM    449  N   GLU A  28      -8.587  -7.424  -6.845  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.992  -7.821  -6.541  1.00  0.00           C  
ATOM    451  C   GLU A  28     -10.075  -8.382  -5.120  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.952  -8.031  -4.356  1.00  0.00           O  
ATOM    453  CB  GLU A  28     -10.446  -8.894  -7.533  1.00  0.00           C  
ATOM    454  CG  GLU A  28      -9.835  -8.617  -8.908  1.00  0.00           C  
ATOM    455  CD  GLU A  28      -8.806  -9.699  -9.236  1.00  0.00           C  
ATOM    456  OE1 GLU A  28      -8.135 -10.148  -8.321  1.00  0.00           O  
ATOM    457  OE2 GLU A  28      -8.707 -10.063 -10.397  1.00  0.00           O  
ATOM    458  H   GLU A  28      -8.080  -7.899  -7.537  1.00  0.00           H  
ATOM    459  HA  GLU A  28     -10.636  -6.958  -6.626  1.00  0.00           H  
ATOM    460  HB2 GLU A  28     -10.124  -9.864  -7.185  1.00  0.00           H  
ATOM    461  HB3 GLU A  28     -11.524  -8.878  -7.610  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -10.615  -8.620  -9.655  1.00  0.00           H  
ATOM    463  HG3 GLU A  28      -9.350  -7.652  -8.899  1.00  0.00           H  
ATOM    464  N   ARG A  29      -9.176  -9.257  -4.764  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -9.212  -9.848  -3.396  1.00  0.00           C  
ATOM    466  C   ARG A  29      -7.945  -9.461  -2.627  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.640 -10.027  -1.596  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -9.294 -11.372  -3.503  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.754 -11.794  -3.676  1.00  0.00           C  
ATOM    470  CD  ARG A  29     -11.010 -12.164  -5.139  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -12.474 -12.129  -5.411  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -13.242 -13.091  -4.978  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -12.818 -14.325  -5.004  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -14.433 -12.819  -4.518  1.00  0.00           N  
ATOM    475  H   ARG A  29      -8.482  -9.531  -5.399  1.00  0.00           H  
ATOM    476  HA  ARG A  29     -10.078  -9.479  -2.868  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.718 -11.703  -4.356  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -8.896 -11.819  -2.605  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -10.958 -12.648  -3.048  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -11.401 -10.977  -3.395  1.00  0.00           H  
ATOM    481  HD2 ARG A  29     -10.507 -11.457  -5.782  1.00  0.00           H  
ATOM    482  HD3 ARG A  29     -10.631 -13.158  -5.330  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -12.862 -11.383  -5.915  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -11.905 -14.534  -5.356  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -13.407 -15.063  -4.672  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -14.757 -11.874  -4.499  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -15.021 -13.557  -4.186  1.00  0.00           H  
ATOM    488  N   ALA A  30      -7.204  -8.508  -3.118  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -5.957  -8.099  -2.411  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.312  -7.237  -1.199  1.00  0.00           C  
ATOM    491  O   ALA A  30      -6.526  -6.048  -1.312  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -5.068  -7.297  -3.361  1.00  0.00           C  
ATOM    493  H   ALA A  30      -7.464  -8.064  -3.951  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -5.426  -8.981  -2.081  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -4.934  -7.847  -4.281  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -4.106  -7.131  -2.898  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -5.532  -6.346  -3.574  1.00  0.00           H  
ATOM    498  N   VAL A  31      -6.366  -7.827  -0.038  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.696  -7.041   1.181  1.00  0.00           C  
ATOM    500  C   VAL A  31      -5.398  -6.515   1.799  1.00  0.00           C  
ATOM    501  O   VAL A  31      -4.334  -7.038   1.532  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -7.414  -7.943   2.188  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -8.701  -8.483   1.565  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -6.501  -9.113   2.563  1.00  0.00           C  
ATOM    505  H   VAL A  31      -6.184  -8.788   0.035  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -7.335  -6.211   0.917  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -7.654  -7.374   3.075  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -8.739  -9.554   1.686  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -8.721  -8.238   0.512  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -9.554  -8.035   2.055  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -6.384  -9.150   3.635  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -5.534  -8.979   2.100  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -6.939 -10.037   2.216  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.522  -5.497   2.609  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -4.366  -4.882   3.282  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.905  -5.768   4.441  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.772  -5.699   4.876  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.911  -3.542   3.783  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -6.447  -3.700   3.866  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.819  -4.868   2.932  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.562  -4.719   2.583  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.503  -3.319   4.760  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -4.664  -2.755   3.087  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.741  -3.926   4.882  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -6.933  -2.797   3.530  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.466  -5.567   3.444  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -7.289  -4.500   2.034  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.773  -6.605   4.936  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -4.390  -7.502   6.055  1.00  0.00           C  
ATOM    530  C   LYS A  33      -3.371  -8.525   5.555  1.00  0.00           C  
ATOM    531  O   LYS A  33      -2.317  -8.700   6.131  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -5.641  -8.222   6.562  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -5.238  -9.406   7.443  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -5.387 -10.704   6.647  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -6.423 -11.603   7.327  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -7.793 -11.136   6.974  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.679  -6.648   4.567  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.954  -6.922   6.853  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -6.243  -7.531   7.132  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -6.212  -8.583   5.719  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -4.210  -9.289   7.755  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -5.877  -9.443   8.313  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.714 -10.474   5.643  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -4.438 -11.215   6.610  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -6.292 -12.621   6.991  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -6.291 -11.558   8.397  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -8.496 -11.777   7.393  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -7.901 -11.129   5.938  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -7.938 -10.176   7.344  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.673  -9.200   4.481  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -2.714 -10.203   3.947  1.00  0.00           C  
ATOM    552  C   LYS A  34      -1.498  -9.476   3.388  1.00  0.00           C  
ATOM    553  O   LYS A  34      -0.371  -9.859   3.628  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -3.385 -11.019   2.839  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -4.190 -12.162   3.460  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -3.246 -13.116   4.192  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -3.912 -14.486   4.335  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -4.764 -14.500   5.558  1.00  0.00           N  
ATOM    559  H   LYS A  34      -4.527  -9.043   4.027  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -2.398 -10.860   4.744  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -4.044 -10.379   2.270  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.628 -11.427   2.185  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -4.909 -11.758   4.158  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.710 -12.701   2.681  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -2.329 -13.216   3.631  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -3.026 -12.721   5.173  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -4.525 -14.680   3.467  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -3.152 -15.249   4.416  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -5.593 -15.105   5.396  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -5.076 -13.532   5.774  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -4.216 -14.875   6.358  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.708  -8.419   2.651  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.548  -7.678   2.101  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.267  -7.119   3.262  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.449  -6.868   3.137  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -1.029  -6.543   1.203  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.683  -7.155  -0.049  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.169  -5.667   0.814  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -1.507  -6.235  -1.262  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.623  -8.114   2.471  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.068  -8.355   1.529  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.754  -5.946   1.739  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -1.224  -8.109  -0.257  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.737  -7.302   0.136  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       0.720  -5.396   1.701  1.00  0.00           H  
ATOM    586 HG22 ILE A  35      -0.183  -4.774   0.321  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       0.814  -6.217   0.143  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -0.595  -6.495  -1.781  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -1.453  -5.209  -0.931  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -2.347  -6.356  -1.931  1.00  0.00           H  
ATOM    591  N   LEU A  36      -0.346  -6.939   4.402  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.417  -6.421   5.567  1.00  0.00           C  
ATOM    593  C   LEU A  36       1.644  -7.307   5.751  1.00  0.00           C  
ATOM    594  O   LEU A  36       2.729  -6.836   6.033  1.00  0.00           O  
ATOM    595  CB  LEU A  36      -0.450  -6.470   6.826  1.00  0.00           C  
ATOM    596  CG  LEU A  36       0.397  -6.101   8.045  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       0.710  -4.605   8.016  1.00  0.00           C  
ATOM    598  CD2 LEU A  36      -0.377  -6.435   9.322  1.00  0.00           C  
ATOM    599  H   LEU A  36      -1.297  -7.162   4.493  1.00  0.00           H  
ATOM    600  HA  LEU A  36       0.730  -5.404   5.373  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -1.267  -5.770   6.728  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.843  -7.467   6.954  1.00  0.00           H  
ATOM    603  HG  LEU A  36       1.320  -6.663   8.024  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       0.187  -4.112   8.822  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       0.390  -4.188   7.073  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       1.773  -4.456   8.133  1.00  0.00           H  
ATOM    607 HD21 LEU A  36      -0.078  -7.409   9.680  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -1.436  -6.438   9.111  1.00  0.00           H  
ATOM    609 HD23 LEU A  36      -0.163  -5.693  10.077  1.00  0.00           H  
ATOM    610  N   ASP A  37       1.485  -8.590   5.566  1.00  0.00           N  
ATOM    611  CA  ASP A  37       2.651  -9.503   5.701  1.00  0.00           C  
ATOM    612  C   ASP A  37       3.563  -9.292   4.494  1.00  0.00           C  
ATOM    613  O   ASP A  37       4.773  -9.331   4.594  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.170 -10.956   5.733  1.00  0.00           C  
ATOM    615  CG  ASP A  37       1.979 -11.401   7.184  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       2.975 -11.535   7.877  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       0.843 -11.604   7.578  1.00  0.00           O  
ATOM    618  H   ASP A  37       0.601  -8.948   5.318  1.00  0.00           H  
ATOM    619  HA  ASP A  37       3.190  -9.276   6.610  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       1.229 -11.034   5.205  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       2.903 -11.589   5.257  1.00  0.00           H  
ATOM    622  N   LEU A  38       2.979  -9.054   3.349  1.00  0.00           N  
ATOM    623  CA  LEU A  38       3.788  -8.823   2.122  1.00  0.00           C  
ATOM    624  C   LEU A  38       4.736  -7.645   2.357  1.00  0.00           C  
ATOM    625  O   LEU A  38       5.807  -7.574   1.788  1.00  0.00           O  
ATOM    626  CB  LEU A  38       2.847  -8.496   0.960  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.349  -9.795   0.327  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       0.942  -9.588  -0.236  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.288 -10.194  -0.810  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.001  -9.022   3.298  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.358  -9.709   1.889  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.004  -7.927   1.328  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       3.376  -7.917   0.219  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.329 -10.574   1.075  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       0.863 -10.084  -1.192  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       0.757  -8.532  -0.363  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       0.216 -10.003   0.448  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       3.733 -11.151  -0.590  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.061  -9.449  -0.915  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       2.726 -10.260  -1.731  1.00  0.00           H  
ATOM    641  N   MET A  39       4.349  -6.719   3.191  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.225  -5.547   3.462  1.00  0.00           C  
ATOM    643  C   MET A  39       6.261  -5.919   4.526  1.00  0.00           C  
ATOM    644  O   MET A  39       7.443  -5.691   4.362  1.00  0.00           O  
ATOM    645  CB  MET A  39       4.372  -4.380   3.965  1.00  0.00           C  
ATOM    646  CG  MET A  39       3.306  -4.041   2.921  1.00  0.00           C  
ATOM    647  SD  MET A  39       2.612  -2.408   3.273  1.00  0.00           S  
ATOM    648  CE  MET A  39       3.530  -1.493   2.010  1.00  0.00           C  
ATOM    649  H   MET A  39       3.479  -6.795   3.640  1.00  0.00           H  
ATOM    650  HA  MET A  39       5.731  -5.258   2.553  1.00  0.00           H  
ATOM    651  HB2 MET A  39       3.891  -4.660   4.893  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.000  -3.518   4.130  1.00  0.00           H  
ATOM    653  HG2 MET A  39       3.754  -4.038   1.938  1.00  0.00           H  
ATOM    654  HG3 MET A  39       2.520  -4.781   2.955  1.00  0.00           H  
ATOM    655  HE1 MET A  39       4.555  -1.368   2.332  1.00  0.00           H  
ATOM    656  HE2 MET A  39       3.080  -0.524   1.868  1.00  0.00           H  
ATOM    657  HE3 MET A  39       3.503  -2.041   1.079  1.00  0.00           H  
ATOM    658  N   ASN A  40       5.827  -6.490   5.617  1.00  0.00           N  
ATOM    659  CA  ASN A  40       6.786  -6.875   6.690  1.00  0.00           C  
ATOM    660  C   ASN A  40       7.621  -5.655   7.080  1.00  0.00           C  
ATOM    661  O   ASN A  40       8.725  -5.773   7.572  1.00  0.00           O  
ATOM    662  CB  ASN A  40       7.708  -7.987   6.182  1.00  0.00           C  
ATOM    663  CG  ASN A  40       8.722  -8.347   7.269  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       8.468  -8.151   8.442  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       9.869  -8.867   6.929  1.00  0.00           N  
ATOM    666  H   ASN A  40       4.870  -6.665   5.730  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.239  -7.226   7.552  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       7.119  -8.858   5.935  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.232  -7.646   5.302  1.00  0.00           H  
ATOM    670 HD21 ASN A  40      10.075  -9.025   5.984  1.00  0.00           H  
ATOM    671 HD22 ASN A  40      10.526  -9.100   7.618  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.097  -4.481   6.863  1.00  0.00           N  
ATOM    673  CA  VAL A  41       7.850  -3.246   7.217  1.00  0.00           C  
ATOM    674  C   VAL A  41       7.627  -2.920   8.696  1.00  0.00           C  
ATOM    675  O   VAL A  41       6.555  -3.130   9.231  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.349  -2.081   6.362  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.133  -0.814   6.708  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       7.545  -2.409   4.880  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.203  -4.412   6.464  1.00  0.00           H  
ATOM    680  HA  VAL A  41       8.904  -3.399   7.036  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.299  -1.918   6.560  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.406  -0.300   5.798  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       9.028  -1.081   7.252  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       7.521  -0.167   7.318  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       7.398  -1.516   4.292  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       6.828  -3.159   4.581  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       8.545  -2.784   4.724  1.00  0.00           H  
ATOM    688  N   ASP A  42       8.624  -2.406   9.361  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.457  -2.065  10.801  1.00  0.00           C  
ATOM    690  C   ASP A  42       7.760  -0.710  10.926  1.00  0.00           C  
ATOM    691  O   ASP A  42       7.925   0.160  10.093  1.00  0.00           O  
ATOM    692  CB  ASP A  42       9.819  -2.002  11.475  1.00  0.00           C  
ATOM    693  CG  ASP A  42       9.875  -3.020  12.615  1.00  0.00           C  
ATOM    694  OD1 ASP A  42       9.947  -4.203  12.323  1.00  0.00           O  
ATOM    695  OD2 ASP A  42       9.844  -2.602  13.760  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.480  -2.241   8.914  1.00  0.00           H  
ATOM    697  HA  ASP A  42       7.867  -2.818  11.283  1.00  0.00           H  
ATOM    698  HB2 ASP A  42      10.583  -2.228  10.752  1.00  0.00           H  
ATOM    699  HB3 ASP A  42       9.972  -1.014  11.871  1.00  0.00           H  
ATOM    700  N   LYS A  43       6.978  -0.526  11.955  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.265   0.772  12.132  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.051   0.822  11.200  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.285   1.766  11.216  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.211   1.928  11.799  1.00  0.00           C  
ATOM    705  CG  LYS A  43       6.883   3.128  12.689  1.00  0.00           C  
ATOM    706  CD  LYS A  43       8.161   3.916  12.978  1.00  0.00           C  
ATOM    707  CE  LYS A  43       8.854   4.269  11.660  1.00  0.00           C  
ATOM    708  NZ  LYS A  43      10.029   5.144  11.933  1.00  0.00           N  
ATOM    709  H   LYS A  43       6.857  -1.243  12.612  1.00  0.00           H  
ATOM    710  HA  LYS A  43       5.934   0.863  13.156  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       8.232   1.619  11.973  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       7.090   2.207  10.764  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       6.171   3.765  12.184  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       6.459   2.779  13.619  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       7.911   4.824  13.508  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       8.826   3.318  13.582  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       9.185   3.363  11.174  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       8.160   4.789  11.016  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43      10.648   5.166  11.098  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43      10.558   4.768  12.747  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43       9.702   6.107  12.147  1.00  0.00           H  
ATOM    722  N   LEU A  44       4.867  -0.184  10.391  1.00  0.00           N  
ATOM    723  CA  LEU A  44       3.700  -0.190   9.463  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.586  -1.057  10.054  1.00  0.00           C  
ATOM    725  O   LEU A  44       2.695  -2.264  10.118  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.125  -0.759   8.107  1.00  0.00           C  
ATOM    727  CG  LEU A  44       4.643   0.370   7.212  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       4.934  -0.179   5.813  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       3.585   1.471   7.113  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.494  -0.937  10.393  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.340   0.820   9.335  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       4.907  -1.490   8.253  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.277  -1.230   7.633  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.551   0.776   7.634  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       4.438   0.434   5.075  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       4.570  -1.193   5.742  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       5.999  -0.165   5.635  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       3.731   2.182   7.912  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       2.601   1.032   7.197  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.675   1.973   6.162  1.00  0.00           H  
ATOM    741  N   THR A  45       1.517  -0.448  10.487  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.397  -1.237  11.073  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.573  -1.642   9.962  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.480  -1.177   8.843  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.341  -0.386  12.109  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -0.995   0.693  11.455  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.659   0.162  13.127  1.00  0.00           C  
ATOM    748  H   THR A  45       1.449   0.527  10.426  1.00  0.00           H  
ATOM    749  HA  THR A  45       0.790  -2.123  11.547  1.00  0.00           H  
ATOM    750  HB  THR A  45      -1.071  -0.994  12.620  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -1.096   1.406  12.089  1.00  0.00           H  
ATOM    752 HG21 THR A  45       0.559  -0.377  14.057  1.00  0.00           H  
ATOM    753 HG22 THR A  45       0.463   1.211  13.296  1.00  0.00           H  
ATOM    754 HG23 THR A  45       1.664   0.041  12.747  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.504  -2.506  10.259  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.478  -2.938   9.217  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.514  -1.835   8.997  1.00  0.00           C  
ATOM    758  O   ARG A  46      -4.134  -1.751   7.955  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -3.183  -4.216   9.676  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -4.098  -4.719   8.559  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -5.558  -4.568   8.989  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -6.340  -5.742   8.511  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -6.582  -6.739   9.318  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -5.638  -7.596   9.596  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -7.766  -6.875   9.849  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.563  -2.870  11.167  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.954  -3.129   8.292  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -2.445  -4.971   9.907  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -3.772  -4.005  10.556  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -3.923  -4.141   7.663  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -3.889  -5.759   8.364  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -5.613  -4.513  10.066  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -5.968  -3.664   8.561  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -6.673  -5.767   7.589  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -4.731  -7.491   9.190  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -5.823  -8.360  10.216  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -8.488  -6.217   9.635  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -7.951  -7.638  10.468  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.710  -0.988   9.972  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.709   0.108   9.816  1.00  0.00           C  
ATOM    781  C   GLU A  47      -4.145   1.182   8.884  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.872   1.829   8.157  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -5.007   0.725  11.184  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -6.437   0.378  11.599  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -7.405   1.405  11.005  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -7.235   1.749   9.847  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -8.299   1.829  11.718  1.00  0.00           O  
ATOM    788  H   GLU A  47      -3.201  -1.074  10.804  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.619  -0.293   9.395  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -4.314   0.332  11.914  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -4.900   1.797  11.126  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -6.690  -0.607  11.235  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -6.515   0.396  12.676  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.855   1.377   8.896  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -2.249   2.410   8.010  1.00  0.00           C  
ATOM    796  C   ASN A  48      -2.383   1.972   6.551  1.00  0.00           C  
ATOM    797  O   ASN A  48      -2.584   2.778   5.665  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.768   2.578   8.355  1.00  0.00           C  
ATOM    799  CG  ASN A  48      -0.612   3.655   9.429  1.00  0.00           C  
ATOM    800  OD1 ASN A  48      -1.445   4.531   9.553  1.00  0.00           O  
ATOM    801  ND2 ASN A  48       0.428   3.628  10.216  1.00  0.00           N  
ATOM    802  H   ASN A  48      -2.284   0.844   9.490  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.760   3.351   8.151  1.00  0.00           H  
ATOM    804  HB2 ASN A  48      -0.377   1.640   8.725  1.00  0.00           H  
ATOM    805  HB3 ASN A  48      -0.223   2.872   7.472  1.00  0.00           H  
ATOM    806 HD21 ASN A  48       1.100   2.921  10.117  1.00  0.00           H  
ATOM    807 HD22 ASN A  48       0.538   4.314  10.907  1.00  0.00           H  
ATOM    808  N   VAL A  49      -2.276   0.696   6.293  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -2.401   0.207   4.892  1.00  0.00           C  
ATOM    810  C   VAL A  49      -3.881   0.047   4.548  1.00  0.00           C  
ATOM    811  O   VAL A  49      -4.275   0.120   3.401  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.690  -1.141   4.759  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.883  -1.688   3.344  1.00  0.00           C  
ATOM    814  CG2 VAL A  49      -0.195  -0.955   5.031  1.00  0.00           C  
ATOM    815  H   VAL A  49      -2.117   0.061   7.020  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -1.949   0.922   4.219  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -2.103  -1.837   5.475  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -1.010  -1.467   2.750  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -2.750  -1.228   2.895  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -2.027  -2.758   3.388  1.00  0.00           H  
ATOM    821 HG21 VAL A  49      -0.007   0.069   5.322  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.364  -1.184   4.137  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       0.111  -1.617   5.826  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.703  -0.166   5.537  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -6.158  -0.327   5.271  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.783   1.049   5.036  1.00  0.00           C  
ATOM    827  O   ALA A  50      -7.807   1.177   4.393  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.828  -0.995   6.473  1.00  0.00           C  
ATOM    829  H   ALA A  50      -4.365  -0.219   6.455  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -6.296  -0.941   4.394  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -7.721  -0.449   6.737  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -6.145  -0.995   7.311  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -7.087  -2.012   6.222  1.00  0.00           H  
ATOM    834  N   SER A  51      -6.173   2.082   5.551  1.00  0.00           N  
ATOM    835  CA  SER A  51      -6.729   3.451   5.357  1.00  0.00           C  
ATOM    836  C   SER A  51      -6.421   3.926   3.936  1.00  0.00           C  
ATOM    837  O   SER A  51      -7.267   4.476   3.259  1.00  0.00           O  
ATOM    838  CB  SER A  51      -6.090   4.408   6.364  1.00  0.00           C  
ATOM    839  OG  SER A  51      -6.588   4.124   7.664  1.00  0.00           O  
ATOM    840  H   SER A  51      -5.347   1.956   6.064  1.00  0.00           H  
ATOM    841  HA  SER A  51      -7.797   3.430   5.507  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -5.020   4.279   6.359  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -6.327   5.427   6.089  1.00  0.00           H  
ATOM    844  HG  SER A  51      -7.172   4.842   7.921  1.00  0.00           H  
ATOM    845  N   HIS A  52      -5.217   3.716   3.477  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -4.861   4.153   2.099  1.00  0.00           C  
ATOM    847  C   HIS A  52      -5.726   3.396   1.093  1.00  0.00           C  
ATOM    848  O   HIS A  52      -6.046   3.894   0.031  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -3.385   3.851   1.832  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -3.004   4.376   0.475  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -3.012   5.729   0.176  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -2.605   3.740  -0.675  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -2.629   5.864  -1.106  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -2.367   4.682  -1.672  1.00  0.00           N  
ATOM    855  H   HIS A  52      -4.550   3.269   4.038  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -5.037   5.215   2.000  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -2.777   4.330   2.587  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -3.224   2.785   1.864  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -3.255   6.455   0.787  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -2.492   2.671  -0.788  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -2.542   6.812  -1.616  1.00  0.00           H  
ATOM    862  N   LEU A  53      -6.109   2.193   1.419  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -6.955   1.399   0.486  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.388   1.936   0.522  1.00  0.00           C  
ATOM    865  O   LEU A  53      -9.147   1.772  -0.412  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -6.946  -0.069   0.920  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -7.887  -0.877   0.024  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -7.161  -1.261  -1.267  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -8.320  -2.148   0.760  1.00  0.00           C  
ATOM    870  H   LEU A  53      -5.841   1.811   2.281  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -6.564   1.482  -0.516  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -5.943  -0.462   0.836  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -7.276  -0.143   1.945  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -8.757  -0.282  -0.215  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -6.202  -1.696  -1.024  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -7.013  -0.378  -1.872  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -7.754  -1.977  -1.815  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -9.238  -1.958   1.295  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -7.550  -2.439   1.459  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -8.477  -2.942   0.046  1.00  0.00           H  
ATOM    881  N   GLN A  54      -8.761   2.579   1.596  1.00  0.00           N  
ATOM    882  CA  GLN A  54     -10.142   3.128   1.693  1.00  0.00           C  
ATOM    883  C   GLN A  54     -10.304   4.285   0.705  1.00  0.00           C  
ATOM    884  O   GLN A  54     -11.367   4.507   0.163  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -10.390   3.633   3.115  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -10.846   2.467   3.992  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -12.085   1.815   3.377  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -11.974   0.937   2.544  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -13.270   2.209   3.755  1.00  0.00           N  
ATOM    890  H   GLN A  54      -8.132   2.701   2.336  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -10.855   2.352   1.461  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -9.476   4.050   3.513  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -11.157   4.391   3.099  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -10.052   1.738   4.064  1.00  0.00           H  
ATOM    895  HG3 GLN A  54     -11.087   2.834   4.976  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -13.360   2.916   4.426  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -14.071   1.797   3.367  1.00  0.00           H  
ATOM    898  N   LYS A  55      -9.255   5.025   0.468  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -9.350   6.167  -0.484  1.00  0.00           C  
ATOM    900  C   LYS A  55      -9.348   5.637  -1.919  1.00  0.00           C  
ATOM    901  O   LYS A  55      -9.917   6.235  -2.810  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -8.155   7.101  -0.284  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -8.320   7.868   1.030  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -7.536   9.180   0.958  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -6.249   9.052   1.776  1.00  0.00           C  
ATOM    906  NZ  LYS A  55      -6.581   9.069   3.229  1.00  0.00           N  
ATOM    907  H   LYS A  55      -8.406   4.830   0.917  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -10.266   6.710  -0.303  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -7.246   6.518  -0.249  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -8.103   7.801  -1.104  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -9.366   8.082   1.192  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -7.944   7.270   1.846  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -7.288   9.394  -0.072  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -8.136   9.981   1.359  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -5.757   8.122   1.530  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -5.593   9.878   1.547  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55      -7.079   8.192   3.481  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55      -7.190   9.887   3.435  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55      -5.704   9.139   3.784  1.00  0.00           H  
ATOM    920  N   PHE A  56      -8.713   4.521  -2.152  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -8.681   3.961  -3.531  1.00  0.00           C  
ATOM    922  C   PHE A  56     -10.045   3.355  -3.861  1.00  0.00           C  
ATOM    923  O   PHE A  56     -10.557   3.520  -4.949  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -7.602   2.880  -3.625  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -7.344   2.552  -5.076  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -7.171   3.584  -6.007  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -7.281   1.216  -5.491  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -6.934   3.280  -7.352  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -7.044   0.913  -6.837  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -6.870   1.945  -7.768  1.00  0.00           C  
ATOM    931  H   PHE A  56      -8.260   4.051  -1.420  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -8.465   4.753  -4.236  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -6.692   3.241  -3.170  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -7.936   1.992  -3.110  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -7.219   4.614  -5.685  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -7.415   0.421  -4.773  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -6.800   4.076  -8.069  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -6.995  -0.117  -7.158  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -6.688   1.710  -8.806  1.00  0.00           H  
ATOM    940  N   ARG A  57     -10.645   2.664  -2.929  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -11.983   2.068  -3.199  1.00  0.00           C  
ATOM    942  C   ARG A  57     -12.975   3.206  -3.436  1.00  0.00           C  
ATOM    943  O   ARG A  57     -13.751   3.182  -4.370  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -12.430   1.240  -1.994  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -12.043  -0.225  -2.207  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -12.869  -1.111  -1.273  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -12.054  -2.285  -0.853  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -12.638  -3.335  -0.342  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -13.807  -3.220   0.226  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -12.050  -4.498  -0.399  1.00  0.00           N  
ATOM    951  H   ARG A  57     -10.221   2.548  -2.053  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -11.933   1.441  -4.079  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -11.949   1.613  -1.101  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -13.501   1.314  -1.883  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -12.237  -0.502  -3.233  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -10.994  -0.356  -1.990  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -13.158  -0.543  -0.401  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -13.753  -1.453  -1.789  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -11.080  -2.269  -0.961  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -14.257  -2.328   0.269  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -14.254  -4.025   0.617  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -11.155  -4.586  -0.834  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -12.497  -5.303  -0.008  1.00  0.00           H  
ATOM    964  N   VAL A  58     -12.939   4.213  -2.605  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -13.861   5.364  -2.794  1.00  0.00           C  
ATOM    966  C   VAL A  58     -13.494   6.058  -4.104  1.00  0.00           C  
ATOM    967  O   VAL A  58     -14.334   6.603  -4.793  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -13.705   6.343  -1.628  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -14.598   7.564  -1.861  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -14.118   5.652  -0.325  1.00  0.00           C  
ATOM    971  H   VAL A  58     -12.294   4.216  -1.868  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -14.881   5.011  -2.842  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -12.674   6.659  -1.559  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -14.271   8.374  -1.228  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -15.621   7.312  -1.623  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -14.532   7.865  -2.896  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -14.145   4.584  -0.477  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -15.098   5.998  -0.029  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -13.404   5.889   0.449  1.00  0.00           H  
ATOM    980  N   ALA A  59     -12.239   6.022  -4.458  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -11.796   6.655  -5.730  1.00  0.00           C  
ATOM    982  C   ALA A  59     -12.056   5.680  -6.880  1.00  0.00           C  
ATOM    983  O   ALA A  59     -11.989   6.034  -8.040  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -10.300   6.968  -5.652  1.00  0.00           C  
ATOM    985  H   ALA A  59     -11.585   5.563  -3.890  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -12.348   7.565  -5.893  1.00  0.00           H  
ATOM    987  HB1 ALA A  59      -9.948   7.284  -6.623  1.00  0.00           H  
ATOM    988  HB2 ALA A  59      -9.763   6.083  -5.345  1.00  0.00           H  
ATOM    989  HB3 ALA A  59     -10.134   7.757  -4.935  1.00  0.00           H  
ATOM    990  N   LEU A  60     -12.351   4.449  -6.557  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -12.617   3.433  -7.611  1.00  0.00           C  
ATOM    992  C   LEU A  60     -14.118   3.386  -7.908  1.00  0.00           C  
ATOM    993  O   LEU A  60     -14.582   2.571  -8.680  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -12.149   2.065  -7.109  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -10.690   1.844  -7.511  1.00  0.00           C  
ATOM    996  CD1 LEU A  60     -10.198   0.515  -6.937  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -10.581   1.813  -9.037  1.00  0.00           C  
ATOM    998  H   LEU A  60     -12.400   4.192  -5.614  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -12.078   3.694  -8.509  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -12.234   2.031  -6.032  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -12.762   1.291  -7.542  1.00  0.00           H  
ATOM   1002  HG  LEU A  60     -10.085   2.650  -7.120  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60      -9.756  -0.075  -7.726  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -11.032  -0.023  -6.510  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60      -9.461   0.703  -6.171  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60      -9.758   2.437  -9.352  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -11.498   2.179  -9.471  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60     -10.407   0.798  -9.364  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -14.881   4.253  -7.298  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -16.350   4.255  -7.543  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -16.653   5.008  -8.839  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -17.756   4.970  -9.347  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -17.058   4.948  -6.375  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -16.716   6.439  -6.382  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -17.191   7.081  -5.076  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -16.638   8.504  -4.976  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -17.674   9.400  -4.387  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -14.489   4.901  -6.678  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -16.704   3.238  -7.625  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -18.127   4.821  -6.476  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -16.730   4.510  -5.445  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -15.647   6.563  -6.477  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -17.209   6.918  -7.216  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -18.272   7.111  -5.063  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -16.837   6.499  -4.239  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -15.761   8.505  -4.348  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -16.375   8.859  -5.962  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -18.615   9.111  -4.720  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -17.488  10.381  -4.679  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -17.640   9.334  -3.350  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -15.684   5.696  -9.379  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -15.925   6.453 -10.641  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -14.731   6.280 -11.584  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -14.890   5.987 -12.752  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -16.107   7.937 -10.315  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -17.569   8.332 -10.537  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -17.716   9.848 -10.380  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -19.128  10.270 -10.790  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -19.103  11.680 -11.271  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -14.801   5.718  -8.954  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -16.817   6.078 -11.120  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -15.838   8.114  -9.284  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -15.474   8.527 -10.960  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -17.874   8.041 -11.531  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -18.191   7.835  -9.808  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -17.542  10.120  -9.348  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -16.996  10.347 -11.010  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -19.482   9.625 -11.580  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -19.789  10.192  -9.938  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -19.684  12.272 -10.645  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -19.483  11.722 -12.240  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -18.125  12.031 -11.267  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -13.536   6.462 -11.090  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -12.340   6.310 -11.968  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -12.170   4.837 -12.351  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -12.828   3.968 -11.819  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -11.092   6.803 -11.225  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -10.631   5.749 -10.215  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63      -9.972   7.066 -12.234  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -13.425   6.700 -10.146  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -12.478   6.897 -12.863  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -11.327   7.720 -10.702  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63      -9.890   5.112 -10.674  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -11.477   5.153  -9.904  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -10.201   6.239  -9.355  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63      -9.297   6.223 -12.249  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63      -9.431   7.955 -11.949  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -10.398   7.203 -13.217  1.00  0.00           H  
ATOM   1069  N   SER A  64     -11.290   4.554 -13.273  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -11.078   3.141 -13.694  1.00  0.00           C  
ATOM   1071  C   SER A  64     -10.050   2.482 -12.771  1.00  0.00           C  
ATOM   1072  O   SER A  64      -9.275   3.207 -12.167  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -10.564   3.110 -15.133  1.00  0.00           C  
ATOM   1074  OG  SER A  64      -9.197   3.501 -15.153  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -10.055   1.266 -12.683  1.00  0.00           O  
ATOM   1076  H   SER A  64     -10.770   5.273 -13.690  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -12.012   2.602 -13.634  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -10.652   2.111 -15.528  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -11.153   3.787 -15.738  1.00  0.00           H  
ATOM   1080  HG  SER A  64      -9.135   4.341 -15.615  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      19.152  17.172  -2.180  1.00  0.00           N  
ATOM      2  CA  THR A   1      20.119  16.707  -1.146  1.00  0.00           C  
ATOM      3  C   THR A   1      20.022  15.187  -1.005  1.00  0.00           C  
ATOM      4  O   THR A   1      19.257  14.539  -1.691  1.00  0.00           O  
ATOM      5  CB  THR A   1      19.787  17.367   0.195  1.00  0.00           C  
ATOM      6  OG1 THR A   1      18.403  17.204   0.471  1.00  0.00           O  
ATOM      7  CG2 THR A   1      20.125  18.857   0.131  1.00  0.00           C  
ATOM      8  H1  THR A   1      18.476  16.413  -2.389  1.00  0.00           H  
ATOM      9  H2  THR A   1      19.670  17.426  -3.048  1.00  0.00           H  
ATOM     10  H3  THR A   1      18.639  18.004  -1.827  1.00  0.00           H  
ATOM     11  HA  THR A   1      21.121  16.979  -1.443  1.00  0.00           H  
ATOM     12  HB  THR A   1      20.368  16.904   0.978  1.00  0.00           H  
ATOM     13  HG1 THR A   1      18.314  16.551   1.169  1.00  0.00           H  
ATOM     14 HG21 THR A   1      19.243  19.437   0.363  1.00  0.00           H  
ATOM     15 HG22 THR A   1      20.467  19.106  -0.864  1.00  0.00           H  
ATOM     16 HG23 THR A   1      20.903  19.081   0.846  1.00  0.00           H  
ATOM     17  N   ALA A   2      20.792  14.615  -0.121  1.00  0.00           N  
ATOM     18  CA  ALA A   2      20.743  13.137   0.063  1.00  0.00           C  
ATOM     19  C   ALA A   2      20.325  12.818   1.500  1.00  0.00           C  
ATOM     20  O   ALA A   2      21.118  12.365   2.301  1.00  0.00           O  
ATOM     21  CB  ALA A   2      22.127  12.543  -0.210  1.00  0.00           C  
ATOM     22  H   ALA A   2      21.402  15.156   0.422  1.00  0.00           H  
ATOM     23  HA  ALA A   2      20.026  12.712  -0.624  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      22.699  13.228  -0.818  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      22.018  11.603  -0.730  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      22.638  12.380   0.727  1.00  0.00           H  
ATOM     27  N   GLN A   3      19.085  13.051   1.832  1.00  0.00           N  
ATOM     28  CA  GLN A   3      18.617  12.761   3.217  1.00  0.00           C  
ATOM     29  C   GLN A   3      18.221  11.287   3.325  1.00  0.00           C  
ATOM     30  O   GLN A   3      17.960  10.631   2.337  1.00  0.00           O  
ATOM     31  CB  GLN A   3      17.405  13.638   3.539  1.00  0.00           C  
ATOM     32  CG  GLN A   3      17.583  15.013   2.892  1.00  0.00           C  
ATOM     33  CD  GLN A   3      16.611  16.007   3.531  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      16.977  17.126   3.830  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      15.378  15.643   3.754  1.00  0.00           N  
ATOM     36  H   GLN A   3      18.461  13.417   1.171  1.00  0.00           H  
ATOM     37  HA  GLN A   3      19.411  12.973   3.917  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      16.511  13.170   3.155  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      17.320  13.755   4.610  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      18.598  15.353   3.041  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      17.378  14.942   1.834  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      15.082  14.741   3.514  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      14.748  16.272   4.164  1.00  0.00           H  
ATOM     44  N   LYS A   4      18.174  10.763   4.520  1.00  0.00           N  
ATOM     45  CA  LYS A   4      17.793   9.332   4.691  1.00  0.00           C  
ATOM     46  C   LYS A   4      16.466   9.071   3.976  1.00  0.00           C  
ATOM     47  O   LYS A   4      15.943   9.924   3.287  1.00  0.00           O  
ATOM     48  CB  LYS A   4      17.634   9.021   6.181  1.00  0.00           C  
ATOM     49  CG  LYS A   4      19.004   8.716   6.790  1.00  0.00           C  
ATOM     50  CD  LYS A   4      18.826   8.247   8.235  1.00  0.00           C  
ATOM     51  CE  LYS A   4      20.192   7.924   8.842  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      20.173   6.540   9.394  1.00  0.00           N  
ATOM     53  H   LYS A   4      18.388  11.311   5.304  1.00  0.00           H  
ATOM     54  HA  LYS A   4      18.561   8.701   4.270  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      17.199   9.873   6.682  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      16.991   8.164   6.303  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      19.488   7.939   6.216  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      19.613   9.608   6.775  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      18.352   9.030   8.811  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      18.207   7.362   8.253  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      20.952   7.996   8.078  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      20.410   8.626   9.634  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      19.617   5.924   8.770  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      19.745   6.552  10.343  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      21.146   6.179   9.457  1.00  0.00           H  
ATOM     66  N   LYS A   5      15.917   7.898   4.136  1.00  0.00           N  
ATOM     67  CA  LYS A   5      14.624   7.586   3.468  1.00  0.00           C  
ATOM     68  C   LYS A   5      13.485   8.285   4.223  1.00  0.00           C  
ATOM     69  O   LYS A   5      13.295   8.048   5.400  1.00  0.00           O  
ATOM     70  CB  LYS A   5      14.395   6.073   3.489  1.00  0.00           C  
ATOM     71  CG  LYS A   5      13.044   5.749   2.848  1.00  0.00           C  
ATOM     72  CD  LYS A   5      13.004   4.270   2.460  1.00  0.00           C  
ATOM     73  CE  LYS A   5      12.747   3.422   3.706  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      13.184   2.020   3.453  1.00  0.00           N  
ATOM     75  H   LYS A   5      16.354   7.225   4.698  1.00  0.00           H  
ATOM     76  HA  LYS A   5      14.658   7.929   2.447  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      15.183   5.582   2.936  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      14.398   5.723   4.511  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      12.252   5.960   3.552  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      12.911   6.355   1.963  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      12.213   4.108   1.742  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      13.950   3.987   2.023  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      13.303   3.827   4.539  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.691   3.434   3.938  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      13.783   1.695   4.238  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      13.723   1.980   2.564  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.349   1.404   3.380  1.00  0.00           H  
ATOM     88  N   PRO A   6      12.761   9.130   3.530  1.00  0.00           N  
ATOM     89  CA  PRO A   6      11.636   9.876   4.121  1.00  0.00           C  
ATOM     90  C   PRO A   6      10.408   8.973   4.255  1.00  0.00           C  
ATOM     91  O   PRO A   6      10.256   8.010   3.531  1.00  0.00           O  
ATOM     92  CB  PRO A   6      11.383  11.001   3.115  1.00  0.00           C  
ATOM     93  CG  PRO A   6      11.966  10.519   1.766  1.00  0.00           C  
ATOM     94  CD  PRO A   6      12.989   9.417   2.099  1.00  0.00           C  
ATOM     95  HA  PRO A   6      11.913  10.290   5.078  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      10.320  11.181   3.021  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      11.888  11.902   3.429  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      11.177  10.120   1.144  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      12.461  11.335   1.262  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      12.804   8.537   1.498  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      13.996   9.776   1.948  1.00  0.00           H  
ATOM    102  N   ARG A   7       9.533   9.276   5.176  1.00  0.00           N  
ATOM    103  CA  ARG A   7       8.316   8.434   5.354  1.00  0.00           C  
ATOM    104  C   ARG A   7       7.727   8.098   3.982  1.00  0.00           C  
ATOM    105  O   ARG A   7       6.970   8.863   3.418  1.00  0.00           O  
ATOM    106  CB  ARG A   7       7.280   9.200   6.179  1.00  0.00           C  
ATOM    107  CG  ARG A   7       7.636   9.102   7.665  1.00  0.00           C  
ATOM    108  CD  ARG A   7       8.313  10.398   8.114  1.00  0.00           C  
ATOM    109  NE  ARG A   7       7.416  11.553   7.828  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       7.769  12.758   8.187  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       9.027  13.107   8.151  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       6.866  13.614   8.581  1.00  0.00           N  
ATOM    113  H   ARG A   7       9.675  10.057   5.749  1.00  0.00           H  
ATOM    114  HA  ARG A   7       8.581   7.520   5.865  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       7.274  10.237   5.877  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       6.302   8.771   6.017  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       6.735   8.947   8.240  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       8.310   8.273   7.819  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       8.512  10.351   9.175  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       9.243  10.523   7.578  1.00  0.00           H  
ATOM    121  HE  ARG A   7       6.562  11.409   7.372  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       9.719  12.451   7.850  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       9.297  14.029   8.425  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       5.903  13.347   8.610  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       7.138  14.536   8.855  1.00  0.00           H  
ATOM    126  N   VAL A   8       8.071   6.963   3.439  1.00  0.00           N  
ATOM    127  CA  VAL A   8       7.533   6.589   2.102  1.00  0.00           C  
ATOM    128  C   VAL A   8       6.139   5.980   2.257  1.00  0.00           C  
ATOM    129  O   VAL A   8       5.969   4.942   2.865  1.00  0.00           O  
ATOM    130  CB  VAL A   8       8.450   5.556   1.443  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       7.950   5.267   0.027  1.00  0.00           C  
ATOM    132  CG2 VAL A   8       9.877   6.099   1.372  1.00  0.00           C  
ATOM    133  H   VAL A   8       8.686   6.361   3.907  1.00  0.00           H  
ATOM    134  HA  VAL A   8       7.474   7.467   1.479  1.00  0.00           H  
ATOM    135  HB  VAL A   8       8.438   4.645   2.021  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       6.912   4.973   0.065  1.00  0.00           H  
ATOM    137 HG12 VAL A   8       8.535   4.467  -0.404  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       8.052   6.154  -0.580  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      10.391   5.880   2.296  1.00  0.00           H  
ATOM    140 HG22 VAL A   8       9.849   7.167   1.218  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      10.398   5.629   0.549  1.00  0.00           H  
ATOM    142  N   LEU A   9       5.143   6.607   1.699  1.00  0.00           N  
ATOM    143  CA  LEU A   9       3.769   6.049   1.800  1.00  0.00           C  
ATOM    144  C   LEU A   9       3.504   5.187   0.566  1.00  0.00           C  
ATOM    145  O   LEU A   9       3.268   4.000   0.662  1.00  0.00           O  
ATOM    146  CB  LEU A   9       2.753   7.192   1.856  1.00  0.00           C  
ATOM    147  CG  LEU A   9       1.361   6.627   2.145  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       1.419   5.728   3.383  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       0.387   7.780   2.399  1.00  0.00           C  
ATOM    150  H   LEU A   9       5.300   7.438   1.203  1.00  0.00           H  
ATOM    151  HA  LEU A   9       3.687   5.444   2.691  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       3.034   7.882   2.639  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       2.741   7.709   0.908  1.00  0.00           H  
ATOM    154  HG  LEU A   9       1.025   6.048   1.297  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       0.416   5.455   3.676  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       1.898   6.260   4.191  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       1.983   4.837   3.154  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       0.701   8.647   1.836  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       0.378   8.019   3.452  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -0.605   7.488   2.088  1.00  0.00           H  
ATOM    161  N   TRP A  10       3.563   5.780  -0.596  1.00  0.00           N  
ATOM    162  CA  TRP A  10       3.335   5.014  -1.855  1.00  0.00           C  
ATOM    163  C   TRP A  10       4.146   5.670  -2.975  1.00  0.00           C  
ATOM    164  O   TRP A  10       3.613   6.378  -3.805  1.00  0.00           O  
ATOM    165  CB  TRP A  10       1.848   5.053  -2.221  1.00  0.00           C  
ATOM    166  CG  TRP A  10       1.048   4.330  -1.184  1.00  0.00           C  
ATOM    167  CD1 TRP A  10      -0.080   4.803  -0.606  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       1.288   3.017  -0.598  1.00  0.00           C  
ATOM    169  NE1 TRP A  10      -0.546   3.867   0.299  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       0.263   2.749   0.339  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.287   2.044  -0.787  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       0.231   1.558   1.066  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       2.257   0.845  -0.058  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.231   0.602   0.866  1.00  0.00           C  
ATOM    175  H   TRP A  10       3.770   6.737  -0.642  1.00  0.00           H  
ATOM    176  HA  TRP A  10       3.654   3.991  -1.724  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       1.520   6.081  -2.274  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       1.702   4.581  -3.182  1.00  0.00           H  
ATOM    179  HD1 TRP A  10      -0.541   5.757  -0.817  1.00  0.00           H  
ATOM    180  HE1 TRP A  10      -1.348   3.966   0.852  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.081   2.221  -1.496  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10      -0.562   1.376   1.776  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       3.028   0.106  -0.208  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       1.213  -0.323   1.424  1.00  0.00           H  
ATOM    185  N   THR A  11       5.436   5.458  -2.996  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.272   6.095  -4.056  1.00  0.00           C  
ATOM    187  C   THR A  11       6.860   5.032  -4.987  1.00  0.00           C  
ATOM    188  O   THR A  11       6.698   3.847  -4.779  1.00  0.00           O  
ATOM    189  CB  THR A  11       7.411   6.877  -3.400  1.00  0.00           C  
ATOM    190  OG1 THR A  11       8.367   5.966  -2.874  1.00  0.00           O  
ATOM    191  CG2 THR A  11       6.855   7.743  -2.270  1.00  0.00           C  
ATOM    192  H   THR A  11       5.854   4.892  -2.309  1.00  0.00           H  
ATOM    193  HA  THR A  11       5.661   6.773  -4.632  1.00  0.00           H  
ATOM    194  HB  THR A  11       7.884   7.511  -4.134  1.00  0.00           H  
ATOM    195  HG1 THR A  11       9.159   6.463  -2.653  1.00  0.00           H  
ATOM    196 HG21 THR A  11       5.940   8.217  -2.596  1.00  0.00           H  
ATOM    197 HG22 THR A  11       7.578   8.500  -2.007  1.00  0.00           H  
ATOM    198 HG23 THR A  11       6.652   7.124  -1.409  1.00  0.00           H  
ATOM    199  N   HIS A  12       7.547   5.451  -6.014  1.00  0.00           N  
ATOM    200  CA  HIS A  12       8.153   4.471  -6.958  1.00  0.00           C  
ATOM    201  C   HIS A  12       9.012   3.480  -6.172  1.00  0.00           C  
ATOM    202  O   HIS A  12       9.301   2.393  -6.628  1.00  0.00           O  
ATOM    203  CB  HIS A  12       9.030   5.213  -7.969  1.00  0.00           C  
ATOM    204  CG  HIS A  12       8.246   5.470  -9.226  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       8.484   6.573 -10.031  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       7.228   4.777  -9.831  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       7.627   6.511 -11.067  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       6.838   5.436 -10.994  1.00  0.00           N  
ATOM    209  H   HIS A  12       7.668   6.412  -6.163  1.00  0.00           H  
ATOM    210  HA  HIS A  12       7.370   3.939  -7.478  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       9.349   6.154  -7.545  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       9.896   4.611  -8.203  1.00  0.00           H  
ATOM    213  HD1 HIS A  12       9.154   7.271  -9.874  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       6.794   3.859  -9.461  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       7.583   7.242 -11.860  1.00  0.00           H  
ATOM    216  N   GLU A  13       9.426   3.852  -4.991  1.00  0.00           N  
ATOM    217  CA  GLU A  13      10.270   2.937  -4.174  1.00  0.00           C  
ATOM    218  C   GLU A  13       9.377   1.950  -3.418  1.00  0.00           C  
ATOM    219  O   GLU A  13       9.505   0.750  -3.558  1.00  0.00           O  
ATOM    220  CB  GLU A  13      11.084   3.756  -3.170  1.00  0.00           C  
ATOM    221  CG  GLU A  13      12.233   2.904  -2.628  1.00  0.00           C  
ATOM    222  CD  GLU A  13      13.533   3.709  -2.671  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      13.464   4.895  -2.951  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      14.576   3.128  -2.422  1.00  0.00           O  
ATOM    225  H   GLU A  13       9.184   4.735  -4.643  1.00  0.00           H  
ATOM    226  HA  GLU A  13      10.941   2.392  -4.821  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.483   4.631  -3.661  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      10.447   4.060  -2.352  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      12.018   2.619  -1.607  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      12.340   2.018  -3.234  1.00  0.00           H  
ATOM    231  N   LEU A  14       8.480   2.447  -2.613  1.00  0.00           N  
ATOM    232  CA  LEU A  14       7.587   1.537  -1.844  1.00  0.00           C  
ATOM    233  C   LEU A  14       6.412   1.086  -2.716  1.00  0.00           C  
ATOM    234  O   LEU A  14       6.169  -0.090  -2.888  1.00  0.00           O  
ATOM    235  CB  LEU A  14       7.046   2.275  -0.618  1.00  0.00           C  
ATOM    236  CG  LEU A  14       7.974   2.050   0.579  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       7.316   2.607   1.841  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       8.229   0.553   0.766  1.00  0.00           C  
ATOM    239  H   LEU A  14       8.397   3.417  -2.511  1.00  0.00           H  
ATOM    240  HA  LEU A  14       8.150   0.676  -1.525  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       6.988   3.330  -0.836  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       6.060   1.906  -0.383  1.00  0.00           H  
ATOM    243  HG  LEU A  14       8.912   2.560   0.407  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       8.079   2.887   2.551  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       6.679   1.851   2.276  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       6.725   3.472   1.585  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       9.195   0.298   0.358  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       7.462  -0.009   0.252  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       8.207   0.312   1.818  1.00  0.00           H  
ATOM    250  N   HIS A  15       5.679   2.017  -3.260  1.00  0.00           N  
ATOM    251  CA  HIS A  15       4.513   1.658  -4.114  1.00  0.00           C  
ATOM    252  C   HIS A  15       4.911   0.554  -5.090  1.00  0.00           C  
ATOM    253  O   HIS A  15       4.085  -0.206  -5.556  1.00  0.00           O  
ATOM    254  CB  HIS A  15       4.059   2.894  -4.894  1.00  0.00           C  
ATOM    255  CG  HIS A  15       2.810   2.573  -5.667  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       1.629   2.204  -5.044  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       2.542   2.565  -7.014  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       0.712   1.992  -6.005  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       1.216   2.197  -7.225  1.00  0.00           N  
ATOM    260  H   HIS A  15       5.895   2.954  -3.102  1.00  0.00           H  
ATOM    261  HA  HIS A  15       3.702   1.311  -3.489  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       3.858   3.701  -4.205  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       4.840   3.193  -5.579  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       1.487   2.115  -4.079  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       3.252   2.806  -7.792  1.00  0.00           H  
ATOM    266  HE1 HIS A  15      -0.307   1.692  -5.814  1.00  0.00           H  
ATOM    267  N   ASN A  16       6.172   0.458  -5.404  1.00  0.00           N  
ATOM    268  CA  ASN A  16       6.621  -0.602  -6.353  1.00  0.00           C  
ATOM    269  C   ASN A  16       6.463  -1.978  -5.701  1.00  0.00           C  
ATOM    270  O   ASN A  16       5.916  -2.892  -6.285  1.00  0.00           O  
ATOM    271  CB  ASN A  16       8.088  -0.378  -6.722  1.00  0.00           C  
ATOM    272  CG  ASN A  16       8.172   0.510  -7.967  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       7.184   1.074  -8.391  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       9.319   0.654  -8.573  1.00  0.00           N  
ATOM    275  H   ASN A  16       6.821   1.084  -5.013  1.00  0.00           H  
ATOM    276  HA  ASN A  16       6.016  -0.560  -7.247  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       8.597   0.104  -5.900  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       8.557  -1.328  -6.929  1.00  0.00           H  
ATOM    279 HD21 ASN A  16      10.116   0.197  -8.231  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       9.383   1.220  -9.371  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.937  -2.133  -4.496  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.812  -3.449  -3.809  1.00  0.00           C  
ATOM    283  C   LYS A  17       5.341  -3.717  -3.491  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.878  -4.840  -3.536  1.00  0.00           O  
ATOM    285  CB  LYS A  17       7.618  -3.421  -2.508  1.00  0.00           C  
ATOM    286  CG  LYS A  17       9.074  -3.062  -2.813  1.00  0.00           C  
ATOM    287  CD  LYS A  17       9.789  -2.686  -1.514  1.00  0.00           C  
ATOM    288  CE  LYS A  17      11.231  -2.278  -1.824  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      12.166  -3.302  -1.279  1.00  0.00           N  
ATOM    290  H   LYS A  17       7.372  -1.383  -4.042  1.00  0.00           H  
ATOM    291  HA  LYS A  17       7.191  -4.229  -4.453  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       7.196  -2.684  -1.840  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       7.580  -4.394  -2.041  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       9.566  -3.910  -3.265  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       9.102  -2.223  -3.492  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       9.273  -1.862  -1.044  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       9.794  -3.536  -0.847  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      11.361  -2.204  -2.894  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      11.439  -1.321  -1.368  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      12.614  -3.815  -2.064  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      11.638  -3.971  -0.681  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      12.901  -2.834  -0.711  1.00  0.00           H  
ATOM    303  N   PHE A  18       4.603  -2.692  -3.170  1.00  0.00           N  
ATOM    304  CA  PHE A  18       3.161  -2.878  -2.845  1.00  0.00           C  
ATOM    305  C   PHE A  18       2.393  -3.248  -4.117  1.00  0.00           C  
ATOM    306  O   PHE A  18       1.358  -3.884  -4.065  1.00  0.00           O  
ATOM    307  CB  PHE A  18       2.605  -1.573  -2.272  1.00  0.00           C  
ATOM    308  CG  PHE A  18       1.219  -1.809  -1.720  1.00  0.00           C  
ATOM    309  CD1 PHE A  18       1.047  -2.580  -0.564  1.00  0.00           C  
ATOM    310  CD2 PHE A  18       0.106  -1.256  -2.365  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -0.238  -2.796  -0.052  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.179  -1.473  -1.853  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -1.351  -2.244  -0.697  1.00  0.00           C  
ATOM    314  H   PHE A  18       4.998  -1.797  -3.140  1.00  0.00           H  
ATOM    315  HA  PHE A  18       3.054  -3.666  -2.115  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       3.252  -1.225  -1.481  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       2.558  -0.828  -3.052  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       1.906  -3.006  -0.067  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.239  -0.662  -3.257  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -0.371  -3.392   0.840  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -2.037  -1.047  -2.351  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -2.342  -2.412  -0.303  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.889  -2.854  -5.259  1.00  0.00           N  
ATOM    324  CA  LEU A  19       2.184  -3.184  -6.531  1.00  0.00           C  
ATOM    325  C   LEU A  19       2.458  -4.641  -6.901  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.566  -5.372  -7.281  1.00  0.00           O  
ATOM    327  CB  LEU A  19       2.689  -2.269  -7.648  1.00  0.00           C  
ATOM    328  CG  LEU A  19       2.061  -0.883  -7.496  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       2.779   0.110  -8.412  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       0.581  -0.952  -7.879  1.00  0.00           C  
ATOM    331  H   LEU A  19       3.723  -2.341  -5.280  1.00  0.00           H  
ATOM    332  HA  LEU A  19       1.122  -3.041  -6.400  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       3.765  -2.187  -7.588  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       2.412  -2.684  -8.605  1.00  0.00           H  
ATOM    335  HG  LEU A  19       2.154  -0.558  -6.469  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       3.184  -0.415  -9.264  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       3.582   0.586  -7.867  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       2.079   0.860  -8.749  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       0.210   0.046  -8.065  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       0.020  -1.399  -7.073  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       0.468  -1.550  -8.772  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.684  -5.073  -6.791  1.00  0.00           N  
ATOM    343  CA  ALA A  20       4.004  -6.486  -7.133  1.00  0.00           C  
ATOM    344  C   ALA A  20       3.438  -7.399  -6.047  1.00  0.00           C  
ATOM    345  O   ALA A  20       3.164  -8.560  -6.276  1.00  0.00           O  
ATOM    346  CB  ALA A  20       5.521  -6.666  -7.216  1.00  0.00           C  
ATOM    347  H   ALA A  20       4.391  -4.471  -6.480  1.00  0.00           H  
ATOM    348  HA  ALA A  20       3.555  -6.738  -8.083  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.788  -7.646  -6.852  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       6.006  -5.913  -6.612  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.840  -6.564  -8.243  1.00  0.00           H  
ATOM    352  N   ALA A  21       3.258  -6.880  -4.864  1.00  0.00           N  
ATOM    353  CA  ALA A  21       2.705  -7.713  -3.761  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.208  -7.925  -3.991  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.684  -9.002  -3.789  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.924  -6.998  -2.427  1.00  0.00           C  
ATOM    357  H   ALA A  21       3.484  -5.938  -4.702  1.00  0.00           H  
ATOM    358  HA  ALA A  21       3.204  -8.670  -3.748  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       3.972  -7.031  -2.169  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       2.348  -7.487  -1.657  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       2.608  -5.969  -2.514  1.00  0.00           H  
ATOM    362  N   VAL A  22       0.519  -6.905  -4.422  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -0.941  -7.044  -4.678  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.146  -7.938  -5.895  1.00  0.00           C  
ATOM    365  O   VAL A  22      -1.951  -8.847  -5.892  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -1.532  -5.668  -4.965  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.056  -5.758  -4.983  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.085  -4.691  -3.879  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.964  -6.047  -4.585  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -1.426  -7.483  -3.817  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -1.183  -5.322  -5.927  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -3.353  -6.796  -4.993  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -3.433  -5.267  -5.867  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -3.455  -5.277  -4.104  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -1.890  -4.543  -3.176  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -0.821  -3.748  -4.333  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -0.226  -5.097  -3.365  1.00  0.00           H  
ATOM    378  N   ASP A  23      -0.411  -7.679  -6.936  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -0.534  -8.500  -8.168  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.219  -9.956  -7.832  1.00  0.00           C  
ATOM    381  O   ASP A  23      -0.859 -10.871  -8.312  1.00  0.00           O  
ATOM    382  CB  ASP A  23       0.476  -7.992  -9.190  1.00  0.00           C  
ATOM    383  CG  ASP A  23       0.044  -8.415 -10.595  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -0.163  -9.599 -10.798  1.00  0.00           O  
ATOM    385  OD2 ASP A  23      -0.072  -7.546 -11.444  1.00  0.00           O  
ATOM    386  H   ASP A  23       0.230  -6.940  -6.905  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -1.533  -8.420  -8.567  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       0.527  -6.917  -9.131  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       1.444  -8.407  -8.968  1.00  0.00           H  
ATOM    390  N   HIS A  24       0.768 -10.173  -7.010  1.00  0.00           N  
ATOM    391  CA  HIS A  24       1.135 -11.567  -6.635  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.097 -12.284  -6.082  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.214 -13.491  -6.161  1.00  0.00           O  
ATOM    394  CB  HIS A  24       2.228 -11.536  -5.564  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.412 -12.914  -4.991  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       1.450 -13.522  -4.199  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       3.442 -13.817  -5.086  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       1.917 -14.736  -3.853  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       3.127 -14.966  -4.366  1.00  0.00           N  
ATOM    400  H   HIS A  24       1.270  -9.414  -6.639  1.00  0.00           H  
ATOM    401  HA  HIS A  24       1.499 -12.093  -7.506  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       3.156 -11.202  -6.006  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.939 -10.855  -4.777  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       0.586 -13.137  -3.939  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       4.359 -13.658  -5.636  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       1.377 -15.440  -3.235  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.014 -11.550  -5.515  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.236 -12.189  -4.948  1.00  0.00           C  
ATOM    409  C   LEU A  25      -3.440 -11.904  -5.848  1.00  0.00           C  
ATOM    410  O   LEU A  25      -4.508 -12.453  -5.661  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.504 -11.614  -3.557  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.204 -11.597  -2.753  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.234 -10.432  -1.765  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -1.065 -12.915  -1.988  1.00  0.00           C  
ATOM    415  H   LEU A  25      -0.895 -10.578  -5.456  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.084 -13.255  -4.874  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -2.885 -10.607  -3.650  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.232 -12.228  -3.048  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.367 -11.477  -3.424  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -2.250 -10.085  -1.647  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -0.620  -9.626  -2.142  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -0.853 -10.759  -0.809  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -0.143 -12.909  -1.427  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -1.056 -13.737  -2.688  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -1.899 -13.028  -1.311  1.00  0.00           H  
ATOM    426  N   GLY A  26      -3.285 -11.044  -6.815  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -4.430 -10.722  -7.711  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.127  -9.469  -7.184  1.00  0.00           C  
ATOM    429  O   GLY A  26      -5.734  -9.483  -6.137  1.00  0.00           O  
ATOM    430  H   GLY A  26      -2.422 -10.601  -6.946  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.066 -10.544  -8.713  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.129 -11.544  -7.718  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.033  -8.385  -7.897  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -5.678  -7.122  -7.435  1.00  0.00           C  
ATOM    435  C   VAL A  27      -7.168  -7.358  -7.172  1.00  0.00           C  
ATOM    436  O   VAL A  27      -7.819  -6.583  -6.502  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -5.522  -6.049  -8.514  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -5.964  -6.616  -9.865  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -6.392  -4.842  -8.159  1.00  0.00           C  
ATOM    440  H   VAL A  27      -4.531  -8.397  -8.736  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -5.202  -6.787  -6.526  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -4.486  -5.746  -8.572  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -5.168  -6.494 -10.585  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -6.842  -6.089 -10.207  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -6.194  -7.666  -9.757  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -6.286  -4.619  -7.107  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -7.425  -5.066  -8.378  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -6.077  -3.988  -8.741  1.00  0.00           H  
ATOM    449  N   GLU A  28      -7.715  -8.414  -7.706  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.169  -8.684  -7.497  1.00  0.00           C  
ATOM    451  C   GLU A  28      -9.419  -9.242  -6.089  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.363  -8.862  -5.424  1.00  0.00           O  
ATOM    453  CB  GLU A  28      -9.651  -9.702  -8.534  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -11.171  -9.845  -8.439  1.00  0.00           C  
ATOM    455  CD  GLU A  28     -11.737 -10.230  -9.807  1.00  0.00           C  
ATOM    456  OE1 GLU A  28     -11.052 -10.933 -10.532  1.00  0.00           O  
ATOM    457  OE2 GLU A  28     -12.844  -9.815 -10.107  1.00  0.00           O  
ATOM    458  H   GLU A  28      -7.174  -9.021  -8.254  1.00  0.00           H  
ATOM    459  HA  GLU A  28      -9.723  -7.765  -7.619  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -9.380  -9.362  -9.524  1.00  0.00           H  
ATOM    461  HB3 GLU A  28      -9.189 -10.658  -8.342  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -11.417 -10.612  -7.718  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -11.603  -8.905  -8.126  1.00  0.00           H  
ATOM    464  N   ARG A  29      -8.599 -10.151  -5.636  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -8.813 -10.741  -4.279  1.00  0.00           C  
ATOM    466  C   ARG A  29      -7.633 -10.404  -3.362  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.460 -11.002  -2.319  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -8.941 -12.261  -4.402  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.361 -12.622  -4.846  1.00  0.00           C  
ATOM    470  CD  ARG A  29     -10.409 -14.097  -5.250  1.00  0.00           C  
ATOM    471  NE  ARG A  29      -9.676 -14.912  -4.240  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -10.331 -15.724  -3.457  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -10.993 -15.254  -2.434  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -10.324 -17.008  -3.694  1.00  0.00           N  
ATOM    475  H   ARG A  29      -7.852 -10.457  -6.191  1.00  0.00           H  
ATOM    476  HA  ARG A  29      -9.722 -10.339  -3.855  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.232 -12.623  -5.131  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -8.740 -12.717  -3.445  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -11.048 -12.448  -4.031  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.641 -12.010  -5.691  1.00  0.00           H  
ATOM    481  HD2 ARG A  29     -11.437 -14.423  -5.299  1.00  0.00           H  
ATOM    482  HD3 ARG A  29      -9.946 -14.221  -6.218  1.00  0.00           H  
ATOM    483  HE  ARG A  29      -8.701 -14.838  -4.165  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -10.997 -14.272  -2.252  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -11.494 -15.877  -1.835  1.00  0.00           H  
ATOM    486 HH21 ARG A  29      -9.816 -17.369  -4.477  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -10.826 -17.630  -3.094  1.00  0.00           H  
ATOM    488  N   ALA A  30      -6.816  -9.464  -3.744  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -5.643  -9.108  -2.893  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.117  -8.426  -1.608  1.00  0.00           C  
ATOM    491  O   ALA A  30      -6.808  -7.428  -1.640  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -4.723  -8.158  -3.662  1.00  0.00           C  
ATOM    493  H   ALA A  30      -6.968  -8.996  -4.588  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -5.099 -10.006  -2.641  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -3.702  -8.503  -3.580  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -4.800  -7.165  -3.244  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -5.013  -8.135  -4.701  1.00  0.00           H  
ATOM    498  N   VAL A  31      -5.741  -8.955  -0.474  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.157  -8.340   0.816  1.00  0.00           C  
ATOM    500  C   VAL A  31      -4.953  -7.628   1.440  1.00  0.00           C  
ATOM    501  O   VAL A  31      -3.823  -7.910   1.093  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -6.651  -9.435   1.763  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -7.943 -10.043   1.213  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -5.584 -10.527   1.874  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.177  -9.759  -0.471  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -6.949  -7.627   0.640  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -6.839  -9.013   2.739  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -7.743 -11.037   0.842  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -8.318  -9.426   0.409  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -8.680 -10.095   2.001  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -4.604 -10.082   1.794  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -5.720 -11.245   1.078  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -5.677 -11.026   2.827  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.229  -6.724   2.343  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -4.180  -5.953   3.033  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.512  -6.820   4.102  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.385  -6.586   4.493  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.946  -4.787   3.663  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -6.418  -5.246   3.782  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.605  -6.388   2.764  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.452  -5.584   2.330  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.542  -4.566   4.643  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -4.886  -3.916   3.030  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.616  -5.603   4.783  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -7.083  -4.431   3.540  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.078  -7.238   3.236  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -7.183  -6.052   1.917  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.199  -7.824   4.571  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -3.611  -8.715   5.607  1.00  0.00           C  
ATOM    530  C   LYS A  33      -2.483  -9.538   4.987  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.376  -9.570   5.486  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -4.697  -9.653   6.131  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.058 -10.772   6.955  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -3.991 -12.048   6.112  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -3.094 -13.073   6.808  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -3.838 -13.699   7.938  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.104  -7.996   4.240  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.221  -8.120   6.419  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.386  -9.095   6.747  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.231 -10.084   5.297  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.059 -10.479   7.247  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -4.652 -10.956   7.837  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -4.985 -12.455   5.996  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.582 -11.816   5.140  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -2.804 -13.837   6.101  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -2.212 -12.580   7.188  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -3.980 -12.996   8.691  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -3.289 -14.501   8.311  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -4.761 -14.036   7.603  1.00  0.00           H  
ATOM    550  N   LYS A  34      -2.757 -10.207   3.902  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -1.702 -11.030   3.254  1.00  0.00           C  
ATOM    552  C   LYS A  34      -0.618 -10.114   2.696  1.00  0.00           C  
ATOM    553  O   LYS A  34       0.557 -10.413   2.776  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -2.317 -11.854   2.120  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -2.815 -13.191   2.675  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -3.601 -13.935   1.593  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -2.641 -14.426   0.509  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -2.300 -15.855   0.756  1.00  0.00           N  
ATOM    559  H   LYS A  34      -3.657 -10.169   3.517  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -1.263 -11.692   3.985  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.145 -11.310   1.689  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -1.572 -12.037   1.362  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -1.969 -13.790   2.982  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -3.456 -13.011   3.524  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -4.108 -14.780   2.035  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -4.328 -13.269   1.154  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -3.112 -14.330  -0.459  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -1.739 -13.831   0.529  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -1.393 -15.913   1.261  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -2.224 -16.355  -0.154  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -3.044 -16.295   1.333  1.00  0.00           H  
ATOM    572  N   ILE A  35      -0.990  -8.993   2.141  1.00  0.00           N  
ATOM    573  CA  ILE A  35       0.045  -8.077   1.601  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.863  -7.521   2.759  1.00  0.00           C  
ATOM    575  O   ILE A  35       2.007  -7.147   2.598  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.607  -6.935   0.827  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.196  -7.502  -0.477  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.455  -5.872   0.524  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -1.178  -6.448  -1.589  1.00  0.00           C  
ATOM    580  H   ILE A  35      -1.941  -8.755   2.088  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.696  -8.628   0.942  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.395  -6.499   1.426  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -0.612  -8.355  -0.786  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.215  -7.815  -0.300  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       1.295  -6.335   0.026  1.00  0.00           H  
ATOM    586 HG22 ILE A  35       0.788  -5.422   1.447  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       0.032  -5.112  -0.114  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -1.227  -5.463  -1.151  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -2.026  -6.598  -2.241  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -0.265  -6.544  -2.158  1.00  0.00           H  
ATOM    591  N   LEU A  36       0.298  -7.484   3.934  1.00  0.00           N  
ATOM    592  CA  LEU A  36       1.070  -6.975   5.095  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.370  -7.768   5.173  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.425  -7.229   5.441  1.00  0.00           O  
ATOM    595  CB  LEU A  36       0.262  -7.165   6.380  1.00  0.00           C  
ATOM    596  CG  LEU A  36       1.061  -6.633   7.572  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.243  -5.121   7.430  1.00  0.00           C  
ATOM    598  CD2 LEU A  36       0.304  -6.935   8.868  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.621  -7.804   4.052  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.295  -5.928   4.950  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.671  -6.626   6.302  1.00  0.00           H  
ATOM    602  HB3 LEU A  36       0.058  -8.215   6.526  1.00  0.00           H  
ATOM    603  HG  LEU A  36       2.029  -7.112   7.598  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       0.746  -4.621   8.247  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       0.818  -4.793   6.493  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       2.297  -4.883   7.450  1.00  0.00           H  
ATOM    607 HD21 LEU A  36       1.012  -7.113   9.664  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -0.311  -7.812   8.730  1.00  0.00           H  
ATOM    609 HD23 LEU A  36      -0.321  -6.093   9.124  1.00  0.00           H  
ATOM    610  N   ASP A  37       2.305  -9.045   4.908  1.00  0.00           N  
ATOM    611  CA  ASP A  37       3.544  -9.868   4.934  1.00  0.00           C  
ATOM    612  C   ASP A  37       4.354  -9.541   3.681  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.568  -9.498   3.700  1.00  0.00           O  
ATOM    614  CB  ASP A  37       3.177 -11.354   4.937  1.00  0.00           C  
ATOM    615  CG  ASP A  37       2.574 -11.729   6.293  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       3.216 -11.468   7.297  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       1.482 -12.270   6.303  1.00  0.00           O  
ATOM    618  H   ASP A  37       1.443  -9.458   4.671  1.00  0.00           H  
ATOM    619  HA  ASP A  37       4.121  -9.630   5.815  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       2.457 -11.548   4.155  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       4.065 -11.944   4.765  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.678  -9.297   2.591  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.380  -8.955   1.326  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.261  -7.725   1.552  1.00  0.00           C  
ATOM    625  O   LEU A  38       6.276  -7.550   0.908  1.00  0.00           O  
ATOM    626  CB  LEU A  38       3.338  -8.647   0.248  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.897  -9.951  -0.420  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.442  -9.836  -0.876  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.778 -10.214  -1.641  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.699  -9.331   2.607  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.991  -9.788   1.012  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.485  -8.165   0.700  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       3.771  -7.994  -0.494  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.994 -10.766   0.283  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       1.307 -10.390  -1.792  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       1.196  -8.798  -1.042  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       0.794 -10.240  -0.112  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       4.558 -10.912  -1.379  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.219  -9.286  -1.971  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       3.174 -10.628  -2.435  1.00  0.00           H  
ATOM    641  N   MET A  39       4.882  -6.869   2.463  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.701  -5.654   2.725  1.00  0.00           C  
ATOM    643  C   MET A  39       6.851  -6.010   3.668  1.00  0.00           C  
ATOM    644  O   MET A  39       7.979  -5.604   3.471  1.00  0.00           O  
ATOM    645  CB  MET A  39       4.827  -4.577   3.370  1.00  0.00           C  
ATOM    646  CG  MET A  39       3.949  -3.922   2.303  1.00  0.00           C  
ATOM    647  SD  MET A  39       4.996  -3.164   1.036  1.00  0.00           S  
ATOM    648  CE  MET A  39       4.924  -1.469   1.665  1.00  0.00           C  
ATOM    649  H   MET A  39       4.058  -7.025   2.976  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.102  -5.283   1.793  1.00  0.00           H  
ATOM    651  HB2 MET A  39       4.200  -5.029   4.126  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.456  -3.828   3.826  1.00  0.00           H  
ATOM    653  HG2 MET A  39       3.317  -4.670   1.848  1.00  0.00           H  
ATOM    654  HG3 MET A  39       3.333  -3.161   2.762  1.00  0.00           H  
ATOM    655  HE1 MET A  39       4.509  -1.474   2.663  1.00  0.00           H  
ATOM    656  HE2 MET A  39       4.298  -0.872   1.021  1.00  0.00           H  
ATOM    657  HE3 MET A  39       5.920  -1.051   1.685  1.00  0.00           H  
ATOM    658  N   ASN A  40       6.574  -6.764   4.697  1.00  0.00           N  
ATOM    659  CA  ASN A  40       7.649  -7.142   5.655  1.00  0.00           C  
ATOM    660  C   ASN A  40       8.391  -5.882   6.094  1.00  0.00           C  
ATOM    661  O   ASN A  40       9.533  -5.928   6.507  1.00  0.00           O  
ATOM    662  CB  ASN A  40       8.627  -8.105   4.978  1.00  0.00           C  
ATOM    663  CG  ASN A  40       9.419  -8.859   6.046  1.00  0.00           C  
ATOM    664  OD1 ASN A  40      10.121  -8.258   6.836  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       9.337 -10.160   6.107  1.00  0.00           N  
ATOM    666  H   ASN A  40       5.658  -7.077   4.841  1.00  0.00           H  
ATOM    667  HA  ASN A  40       7.210  -7.619   6.518  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       8.075  -8.809   4.371  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       9.308  -7.547   4.353  1.00  0.00           H  
ATOM    670 HD21 ASN A  40       8.770 -10.645   5.471  1.00  0.00           H  
ATOM    671 HD22 ASN A  40       9.840 -10.652   6.789  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.747  -4.752   6.003  1.00  0.00           N  
ATOM    673  CA  VAL A  41       8.404  -3.480   6.410  1.00  0.00           C  
ATOM    674  C   VAL A  41       8.188  -3.248   7.907  1.00  0.00           C  
ATOM    675  O   VAL A  41       7.250  -3.749   8.494  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.794  -2.321   5.622  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.411  -1.001   6.092  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       8.080  -2.512   4.131  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.826  -4.744   5.664  1.00  0.00           H  
ATOM    680  HA  VAL A  41       9.462  -3.539   6.203  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.727  -2.297   5.787  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.012  -0.744   7.063  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       8.170  -0.219   5.387  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       9.483  -1.108   6.160  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       7.470  -3.318   3.749  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       9.124  -2.754   3.992  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       7.847  -1.602   3.599  1.00  0.00           H  
ATOM    688  N   ASP A  42       9.051  -2.492   8.528  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.897  -2.229   9.986  1.00  0.00           C  
ATOM    690  C   ASP A  42       8.041  -0.976  10.196  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.163  -0.003   9.478  1.00  0.00           O  
ATOM    692  CB  ASP A  42      10.277  -2.013  10.613  1.00  0.00           C  
ATOM    693  CG  ASP A  42      10.888  -0.721  10.069  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      11.234  -0.699   8.898  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.000   0.225  10.830  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.801  -2.097   8.036  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.417  -3.075  10.456  1.00  0.00           H  
ATOM    698  HB2 ASP A  42      10.176  -1.941  11.687  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.919  -2.845  10.366  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.181  -0.996  11.179  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.316   0.189  11.454  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.126   0.210  10.491  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.212   0.995  10.640  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.131   1.474  11.288  1.00  0.00           C  
ATOM    705  CG  LYS A  43       6.783   2.444  12.418  1.00  0.00           C  
ATOM    706  CD  LYS A  43       7.923   2.472  13.438  1.00  0.00           C  
ATOM    707  CE  LYS A  43       8.219   1.048  13.914  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       9.615   0.681  13.542  1.00  0.00           N  
ATOM    709  H   LYS A  43       7.107  -1.793  11.745  1.00  0.00           H  
ATOM    710  HA  LYS A  43       5.948   0.131  12.468  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       8.185   1.239  11.325  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       6.895   1.930  10.339  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       6.638   3.435  12.009  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       5.875   2.120  12.904  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       8.807   2.891  12.978  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       7.634   3.079  14.284  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       8.107   0.997  14.987  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       7.529   0.362  13.446  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43       9.859   1.118  12.631  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       9.689  -0.354  13.462  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43      10.270   1.021  14.274  1.00  0.00           H  
ATOM    722  N   LEU A  44       5.120  -0.649   9.508  1.00  0.00           N  
ATOM    723  CA  LEU A  44       3.975  -0.666   8.552  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.845  -1.512   9.138  1.00  0.00           C  
ATOM    725  O   LEU A  44       3.036  -2.657   9.497  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.422  -1.261   7.214  1.00  0.00           C  
ATOM    727  CG  LEU A  44       4.931  -0.146   6.296  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.245  -0.724   4.915  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       3.855   0.936   6.161  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.860  -1.282   9.400  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.623   0.344   8.400  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       5.215  -1.974   7.386  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.586  -1.757   6.744  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.828   0.287   6.718  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       5.115  -1.795   4.935  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       6.266  -0.489   4.649  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       4.575  -0.293   4.184  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       3.968   1.657   6.957  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       2.878   0.480   6.222  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.962   1.432   5.207  1.00  0.00           H  
ATOM    741  N   THR A  45       1.668  -0.959   9.242  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.529  -1.734   9.808  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.466  -2.066   8.698  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.499  -1.426   7.666  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.168  -0.900  10.886  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -0.287   0.443  10.439  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.653  -0.940  12.177  1.00  0.00           C  
ATOM    748  H   THR A  45       1.533  -0.032   8.949  1.00  0.00           H  
ATOM    749  HA  THR A  45       0.900  -2.649  10.246  1.00  0.00           H  
ATOM    750  HB  THR A  45      -1.150  -1.305  11.077  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -0.748   0.942  11.118  1.00  0.00           H  
ATOM    752 HG21 THR A  45       0.205  -0.284  12.909  1.00  0.00           H  
ATOM    753 HG22 THR A  45       1.663  -0.614  11.972  1.00  0.00           H  
ATOM    754 HG23 THR A  45       0.672  -1.949  12.560  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.279  -3.065   8.902  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.274  -3.443   7.860  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.456  -2.470   7.908  1.00  0.00           C  
ATOM    758  O   ARG A  46      -4.226  -2.369   6.974  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -2.772  -4.864   8.129  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -3.664  -4.862   9.370  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -3.972  -6.302   9.782  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -5.319  -6.355  10.417  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -5.671  -5.437  11.276  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -4.983  -5.273  12.373  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -6.710  -4.685  11.038  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.236  -3.568   9.741  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.812  -3.401   6.886  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -3.338  -5.215   7.277  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -1.928  -5.517   8.295  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -3.154  -4.357  10.178  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -4.587  -4.348   9.150  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -3.960  -6.937   8.909  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -3.227  -6.642  10.486  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -5.940  -7.078  10.190  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -4.186  -5.849  12.555  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -5.252  -4.569  13.032  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -7.236  -4.810  10.197  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -6.980  -3.982  11.697  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.604  -1.754   8.989  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.736  -0.789   9.096  1.00  0.00           C  
ATOM    781  C   GLU A  47      -4.449   0.433   8.222  1.00  0.00           C  
ATOM    782  O   GLU A  47      -5.348   1.145   7.819  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -4.895  -0.345  10.552  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -4.874  -1.571  11.467  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -4.113  -1.235  12.750  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -3.124  -0.528  12.662  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -4.534  -1.691  13.801  1.00  0.00           O  
ATOM    788  H   GLU A  47      -2.972  -1.851   9.732  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.647  -1.265   8.763  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -4.082   0.316  10.815  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -5.834   0.174  10.669  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -5.887  -1.854  11.711  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -4.382  -2.389  10.963  1.00  0.00           H  
ATOM    794  N   ASN A  48      -3.203   0.686   7.928  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -2.861   1.866   7.083  1.00  0.00           C  
ATOM    796  C   ASN A  48      -3.087   1.525   5.609  1.00  0.00           C  
ATOM    797  O   ASN A  48      -3.536   2.347   4.834  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -1.394   2.239   7.299  1.00  0.00           C  
ATOM    799  CG  ASN A  48      -1.272   3.134   8.533  1.00  0.00           C  
ATOM    800  OD1 ASN A  48      -2.099   3.995   8.759  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -0.266   2.968   9.348  1.00  0.00           N  
ATOM    802  H   ASN A  48      -2.492   0.102   8.264  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -3.489   2.699   7.360  1.00  0.00           H  
ATOM    804  HB2 ASN A  48      -0.812   1.341   7.446  1.00  0.00           H  
ATOM    805  HB3 ASN A  48      -1.026   2.769   6.434  1.00  0.00           H  
ATOM    806 HD21 ASN A  48       0.402   2.273   9.166  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -0.178   3.535  10.141  1.00  0.00           H  
ATOM    808  N   VAL A  49      -2.780   0.320   5.213  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -2.977  -0.070   3.788  1.00  0.00           C  
ATOM    810  C   VAL A  49      -4.432  -0.481   3.568  1.00  0.00           C  
ATOM    811  O   VAL A  49      -4.947  -0.413   2.469  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -2.058  -1.245   3.449  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -2.407  -1.777   2.057  1.00  0.00           C  
ATOM    814  CG2 VAL A  49      -0.602  -0.774   3.464  1.00  0.00           C  
ATOM    815  H   VAL A  49      -2.420  -0.329   5.852  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -2.740   0.769   3.151  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -2.193  -2.030   4.178  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -1.764  -2.611   1.819  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -2.266  -0.994   1.327  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -3.437  -2.101   2.044  1.00  0.00           H  
ATOM    821 HG21 VAL A  49      -0.112  -1.149   4.350  1.00  0.00           H  
ATOM    822 HG22 VAL A  49      -0.572   0.306   3.466  1.00  0.00           H  
ATOM    823 HG23 VAL A  49      -0.095  -1.147   2.587  1.00  0.00           H  
ATOM    824  N   ALA A  50      -5.098  -0.913   4.602  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -6.519  -1.333   4.450  1.00  0.00           C  
ATOM    826  C   ALA A  50      -7.412  -0.098   4.319  1.00  0.00           C  
ATOM    827  O   ALA A  50      -8.351  -0.078   3.550  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.945  -2.142   5.677  1.00  0.00           C  
ATOM    829  H   ALA A  50      -4.663  -0.962   5.478  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -6.616  -1.943   3.566  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -7.994  -2.392   5.596  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -6.783  -1.556   6.569  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -6.363  -3.050   5.730  1.00  0.00           H  
ATOM    834  N   SER A  51      -7.127   0.933   5.067  1.00  0.00           N  
ATOM    835  CA  SER A  51      -7.962   2.165   4.989  1.00  0.00           C  
ATOM    836  C   SER A  51      -7.687   2.886   3.668  1.00  0.00           C  
ATOM    837  O   SER A  51      -8.583   3.419   3.046  1.00  0.00           O  
ATOM    838  CB  SER A  51      -7.617   3.092   6.155  1.00  0.00           C  
ATOM    839  OG  SER A  51      -8.269   2.630   7.330  1.00  0.00           O  
ATOM    840  H   SER A  51      -6.366   0.896   5.682  1.00  0.00           H  
ATOM    841  HA  SER A  51      -9.006   1.896   5.038  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -6.552   3.090   6.317  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -7.942   4.097   5.923  1.00  0.00           H  
ATOM    844  HG  SER A  51      -7.728   1.937   7.716  1.00  0.00           H  
ATOM    845  N   HIS A  52      -6.458   2.905   3.235  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -6.133   3.589   1.954  1.00  0.00           C  
ATOM    847  C   HIS A  52      -6.718   2.783   0.793  1.00  0.00           C  
ATOM    848  O   HIS A  52      -7.007   3.310  -0.261  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -4.615   3.681   1.796  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -4.282   4.200   0.424  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -3.671   5.429   0.227  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -4.464   3.667  -0.827  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -3.509   5.593  -1.099  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -3.975   4.548  -1.788  1.00  0.00           N  
ATOM    855  H   HIS A  52      -5.748   2.468   3.751  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -6.559   4.582   1.955  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -4.217   4.353   2.543  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -4.180   2.702   1.925  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -3.406   6.063   0.926  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -4.918   2.709  -1.036  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -3.054   6.463  -1.550  1.00  0.00           H  
ATOM    862  N   LEU A  53      -6.894   1.505   0.983  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -7.457   0.658  -0.104  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.949   0.957  -0.268  1.00  0.00           C  
ATOM    865  O   LEU A  53      -9.435   1.153  -1.365  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -7.268  -0.816   0.259  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -7.950  -1.696  -0.791  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -6.964  -2.003  -1.919  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -8.403  -3.004  -0.140  1.00  0.00           C  
ATOM    870  H   LEU A  53      -6.654   1.100   1.843  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -6.943   0.870  -1.029  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -6.213  -1.045   0.290  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -7.708  -1.007   1.227  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -8.808  -1.177  -1.194  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -7.260  -2.913  -2.418  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -5.972  -2.121  -1.509  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -6.964  -1.188  -2.629  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -9.349  -2.850   0.359  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -7.664  -3.321   0.583  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -8.514  -3.765  -0.898  1.00  0.00           H  
ATOM    881  N   GLN A  54      -9.683   0.992   0.812  1.00  0.00           N  
ATOM    882  CA  GLN A  54     -11.143   1.278   0.709  1.00  0.00           C  
ATOM    883  C   GLN A  54     -11.352   2.759   0.389  1.00  0.00           C  
ATOM    884  O   GLN A  54     -12.342   3.142  -0.202  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -11.824   0.943   2.039  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -12.159  -0.550   2.081  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -13.677  -0.735   2.045  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -14.200  -1.392   1.166  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -14.413  -0.181   2.969  1.00  0.00           N  
ATOM    890  H   GLN A  54      -9.274   0.831   1.688  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -11.573   0.675  -0.077  1.00  0.00           H  
ATOM    892  HB2 GLN A  54     -11.159   1.186   2.855  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -12.734   1.517   2.132  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -11.715  -1.042   1.227  1.00  0.00           H  
ATOM    895  HG3 GLN A  54     -11.767  -0.981   2.989  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -13.992   0.350   3.677  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -15.386  -0.295   2.955  1.00  0.00           H  
ATOM    898  N   LYS A  55     -10.428   3.593   0.774  1.00  0.00           N  
ATOM    899  CA  LYS A  55     -10.573   5.049   0.494  1.00  0.00           C  
ATOM    900  C   LYS A  55     -10.095   5.350  -0.927  1.00  0.00           C  
ATOM    901  O   LYS A  55     -10.482   6.333  -1.525  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -9.734   5.848   1.493  1.00  0.00           C  
ATOM    903  CG  LYS A  55     -10.554   6.107   2.758  1.00  0.00           C  
ATOM    904  CD  LYS A  55     -10.984   7.574   2.794  1.00  0.00           C  
ATOM    905  CE  LYS A  55     -11.423   7.943   4.211  1.00  0.00           C  
ATOM    906  NZ  LYS A  55     -11.530   9.425   4.327  1.00  0.00           N  
ATOM    907  H   LYS A  55      -9.638   3.264   1.249  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -11.611   5.332   0.591  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -8.846   5.286   1.747  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -9.450   6.791   1.051  1.00  0.00           H  
ATOM    911  HG2 LYS A  55     -11.430   5.474   2.755  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -9.954   5.888   3.627  1.00  0.00           H  
ATOM    913  HD2 LYS A  55     -10.153   8.200   2.498  1.00  0.00           H  
ATOM    914  HD3 LYS A  55     -11.808   7.725   2.113  1.00  0.00           H  
ATOM    915  HE2 LYS A  55     -12.383   7.496   4.419  1.00  0.00           H  
ATOM    916  HE3 LYS A  55     -10.694   7.579   4.921  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55     -11.244   9.865   3.429  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55     -10.910   9.759   5.092  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55     -12.514   9.686   4.539  1.00  0.00           H  
ATOM    920  N   PHE A  56      -9.254   4.514  -1.473  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -8.755   4.763  -2.854  1.00  0.00           C  
ATOM    922  C   PHE A  56      -9.871   4.464  -3.856  1.00  0.00           C  
ATOM    923  O   PHE A  56     -10.073   5.195  -4.802  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -7.552   3.861  -3.137  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -6.808   4.374  -4.345  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -5.878   5.411  -4.206  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -7.048   3.815  -5.606  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -5.186   5.888  -5.327  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -6.356   4.290  -6.727  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -5.425   5.327  -6.586  1.00  0.00           C  
ATOM    931  H   PHE A  56      -8.949   3.727  -0.976  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -8.462   5.799  -2.948  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -6.893   3.863  -2.281  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -7.895   2.854  -3.325  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -5.692   5.844  -3.233  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -7.765   3.015  -5.714  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -4.468   6.687  -5.219  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -6.542   3.858  -7.699  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -4.892   5.694  -7.451  1.00  0.00           H  
ATOM    940  N   ARG A  57     -10.605   3.402  -3.653  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -11.713   3.083  -4.596  1.00  0.00           C  
ATOM    942  C   ARG A  57     -12.725   4.228  -4.555  1.00  0.00           C  
ATOM    943  O   ARG A  57     -13.198   4.691  -5.574  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -12.391   1.777  -4.173  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -11.392   0.624  -4.286  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -11.940  -0.436  -5.245  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -12.930  -1.288  -4.530  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -14.207  -1.109  -4.725  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -14.657  -0.884  -5.930  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -15.034  -1.153  -3.717  1.00  0.00           N  
ATOM    951  H   ARG A  57     -10.435   2.826  -2.879  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -11.322   2.985  -5.600  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -12.730   1.862  -3.150  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -13.236   1.584  -4.818  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -10.450   0.997  -4.662  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -11.242   0.181  -3.313  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -12.422   0.050  -6.081  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -11.129  -1.050  -5.605  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -12.622  -1.983  -3.912  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -14.023  -0.850  -6.702  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -15.636  -0.746  -6.080  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -14.689  -1.324  -2.794  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -16.013  -1.016  -3.867  1.00  0.00           H  
ATOM    964  N   VAL A  58     -13.043   4.705  -3.381  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -14.002   5.839  -3.277  1.00  0.00           C  
ATOM    966  C   VAL A  58     -13.362   7.061  -3.931  1.00  0.00           C  
ATOM    967  O   VAL A  58     -14.022   7.871  -4.552  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -14.291   6.135  -1.804  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -15.099   7.430  -1.691  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -15.093   4.981  -1.199  1.00  0.00           C  
ATOM    971  H   VAL A  58     -12.638   4.330  -2.572  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -14.920   5.589  -3.789  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -13.357   6.247  -1.270  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -16.125   7.239  -1.968  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -14.681   8.174  -2.353  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -15.061   7.791  -0.675  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -15.415   5.250  -0.204  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -14.472   4.098  -1.150  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -15.956   4.780  -1.816  1.00  0.00           H  
ATOM    980  N   ALA A  59     -12.068   7.183  -3.808  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -11.354   8.329  -4.430  1.00  0.00           C  
ATOM    982  C   ALA A  59     -11.153   8.036  -5.918  1.00  0.00           C  
ATOM    983  O   ALA A  59     -10.787   8.897  -6.693  1.00  0.00           O  
ATOM    984  CB  ALA A  59      -9.993   8.509  -3.755  1.00  0.00           C  
ATOM    985  H   ALA A  59     -11.561   6.505  -3.314  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -11.939   9.227  -4.312  1.00  0.00           H  
ATOM    987  HB1 ALA A  59     -10.101   8.385  -2.688  1.00  0.00           H  
ATOM    988  HB2 ALA A  59      -9.615   9.500  -3.966  1.00  0.00           H  
ATOM    989  HB3 ALA A  59      -9.302   7.773  -4.136  1.00  0.00           H  
ATOM    990  N   LEU A  60     -11.394   6.816  -6.318  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -11.224   6.438  -7.747  1.00  0.00           C  
ATOM    992  C   LEU A  60     -12.439   6.910  -8.552  1.00  0.00           C  
ATOM    993  O   LEU A  60     -12.563   6.631  -9.727  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -11.091   4.914  -7.846  1.00  0.00           C  
ATOM    995  CG  LEU A  60      -9.614   4.526  -7.751  1.00  0.00           C  
ATOM    996  CD1 LEU A  60      -9.495   3.030  -7.451  1.00  0.00           C  
ATOM    997  CD2 LEU A  60      -8.921   4.833  -9.080  1.00  0.00           C  
ATOM    998  H   LEU A  60     -11.689   6.143  -5.673  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -10.332   6.903  -8.138  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -11.638   4.453  -7.036  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -11.492   4.574  -8.787  1.00  0.00           H  
ATOM   1002  HG  LEU A  60      -9.145   5.089  -6.958  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60      -8.568   2.654  -7.857  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -10.324   2.505  -7.900  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60      -9.507   2.875  -6.382  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60      -8.612   5.869  -9.094  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60      -9.605   4.651  -9.895  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60      -8.053   4.198  -9.189  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -13.337   7.625  -7.928  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -14.541   8.114  -8.658  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -14.274   9.523  -9.197  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -14.844   9.936 -10.188  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -15.735   8.151  -7.702  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -16.930   8.803  -8.401  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -18.162   7.907  -8.250  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -19.045   8.041  -9.491  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -19.163   6.716 -10.162  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -13.221   7.840  -6.979  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -14.758   7.449  -9.480  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -15.994   7.143  -7.412  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -15.477   8.725  -6.824  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -17.127   9.767  -7.954  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -16.707   8.931  -9.449  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -17.847   6.880  -8.139  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -18.722   8.210  -7.378  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -20.025   8.387  -9.201  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -18.601   8.752 -10.174  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -19.503   6.010  -9.479  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -18.232   6.427 -10.526  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -19.838   6.784 -10.950  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -13.411  10.263  -8.555  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -13.108  11.641  -9.034  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -11.636  11.726  -9.441  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -10.875  12.503  -8.899  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -13.386  12.646  -7.913  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -14.072  13.885  -8.494  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -14.977  14.514  -7.432  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -14.354  15.821  -6.939  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -15.279  16.954  -7.231  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -12.960   9.911  -7.759  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -13.731  11.871  -9.886  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -14.030  12.190  -7.174  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -12.455  12.936  -7.451  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -13.322  14.601  -8.799  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -14.667  13.600  -9.348  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -15.948  14.716  -7.862  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -15.085  13.833  -6.602  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -14.186  15.761  -5.874  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -13.413  15.985  -7.442  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -14.811  17.852  -6.995  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -16.143  16.851  -6.662  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -15.524  16.949  -8.241  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -11.227  10.929 -10.391  1.00  0.00           N  
ATOM   1054  CA  VAL A  63      -9.805  10.964 -10.832  1.00  0.00           C  
ATOM   1055  C   VAL A  63      -9.741  11.291 -12.324  1.00  0.00           C  
ATOM   1056  O   VAL A  63      -9.501  10.430 -13.148  1.00  0.00           O  
ATOM   1057  CB  VAL A  63      -9.160   9.598 -10.582  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63      -9.886   8.531 -11.403  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63      -7.689   9.645 -10.999  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -11.856  10.309 -10.814  1.00  0.00           H  
ATOM   1061  HA  VAL A  63      -9.273  11.720 -10.274  1.00  0.00           H  
ATOM   1062  HB  VAL A  63      -9.231   9.353  -9.531  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -10.345   7.814 -10.738  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63      -9.177   8.024 -12.042  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -10.647   8.998 -12.010  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63      -7.129   8.917 -10.431  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63      -7.292  10.632 -10.809  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63      -7.605   9.421 -12.053  1.00  0.00           H  
ATOM   1069  N   SER A  64      -9.956  12.528 -12.681  1.00  0.00           N  
ATOM   1070  CA  SER A  64      -9.909  12.905 -14.122  1.00  0.00           C  
ATOM   1071  C   SER A  64      -8.451  13.018 -14.572  1.00  0.00           C  
ATOM   1072  O   SER A  64      -7.987  12.112 -15.244  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -10.609  14.249 -14.323  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -10.476  15.030 -13.142  1.00  0.00           O  
ATOM   1075  OXT SER A  64      -7.822  14.008 -14.234  1.00  0.00           O  
ATOM   1076  H   SER A  64     -10.149  13.208 -12.002  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -10.408  12.148 -14.708  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -10.156  14.774 -15.146  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -11.656  14.080 -14.539  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -11.252  15.590 -13.068  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      27.797   9.880  -2.727  1.00  0.00           N  
ATOM      2  CA  THR A   1      26.580   9.493  -1.958  1.00  0.00           C  
ATOM      3  C   THR A   1      26.082  10.695  -1.153  1.00  0.00           C  
ATOM      4  O   THR A   1      26.804  11.261  -0.356  1.00  0.00           O  
ATOM      5  CB  THR A   1      26.925   8.347  -1.004  1.00  0.00           C  
ATOM      6  OG1 THR A   1      28.309   8.045  -1.112  1.00  0.00           O  
ATOM      7  CG2 THR A   1      26.101   7.110  -1.370  1.00  0.00           C  
ATOM      8  H1  THR A   1      27.560  10.647  -3.387  1.00  0.00           H  
ATOM      9  H2  THR A   1      28.145   9.057  -3.261  1.00  0.00           H  
ATOM     10  H3  THR A   1      28.533  10.205  -2.070  1.00  0.00           H  
ATOM     11  HA  THR A   1      25.808   9.172  -2.642  1.00  0.00           H  
ATOM     12  HB  THR A   1      26.697   8.639   0.009  1.00  0.00           H  
ATOM     13  HG1 THR A   1      28.576   7.587  -0.311  1.00  0.00           H  
ATOM     14 HG21 THR A   1      25.053   7.366  -1.379  1.00  0.00           H  
ATOM     15 HG22 THR A   1      26.276   6.332  -0.642  1.00  0.00           H  
ATOM     16 HG23 THR A   1      26.394   6.760  -2.348  1.00  0.00           H  
ATOM     17  N   ALA A   2      24.855  11.090  -1.356  1.00  0.00           N  
ATOM     18  CA  ALA A   2      24.314  12.257  -0.602  1.00  0.00           C  
ATOM     19  C   ALA A   2      22.912  11.927  -0.086  1.00  0.00           C  
ATOM     20  O   ALA A   2      21.919  12.265  -0.699  1.00  0.00           O  
ATOM     21  CB  ALA A   2      24.244  13.474  -1.527  1.00  0.00           C  
ATOM     22  H   ALA A   2      24.289  10.621  -2.004  1.00  0.00           H  
ATOM     23  HA  ALA A   2      24.963  12.477   0.233  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      24.048  14.361  -0.941  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      23.450  13.335  -2.245  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      25.184  13.587  -2.046  1.00  0.00           H  
ATOM     27  N   GLN A   3      22.823  11.270   1.039  1.00  0.00           N  
ATOM     28  CA  GLN A   3      21.485  10.920   1.596  1.00  0.00           C  
ATOM     29  C   GLN A   3      20.847   9.818   0.746  1.00  0.00           C  
ATOM     30  O   GLN A   3      20.931   9.827  -0.466  1.00  0.00           O  
ATOM     31  CB  GLN A   3      20.588  12.160   1.581  1.00  0.00           C  
ATOM     32  CG  GLN A   3      20.205  12.531   3.015  1.00  0.00           C  
ATOM     33  CD  GLN A   3      19.692  13.972   3.050  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      18.498  14.204   3.042  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      20.547  14.957   3.090  1.00  0.00           N  
ATOM     36  H   GLN A   3      23.636  11.008   1.518  1.00  0.00           H  
ATOM     37  HA  GLN A   3      21.598  10.571   2.611  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      21.119  12.983   1.123  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      19.693  11.950   1.015  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      19.432  11.863   3.365  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      21.072  12.446   3.652  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      21.509  14.770   3.097  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      20.227  15.884   3.114  1.00  0.00           H  
ATOM     44  N   LYS A   4      20.207   8.869   1.374  1.00  0.00           N  
ATOM     45  CA  LYS A   4      19.561   7.768   0.603  1.00  0.00           C  
ATOM     46  C   LYS A   4      18.107   7.615   1.056  1.00  0.00           C  
ATOM     47  O   LYS A   4      17.757   6.680   1.748  1.00  0.00           O  
ATOM     48  CB  LYS A   4      20.316   6.460   0.851  1.00  0.00           C  
ATOM     49  CG  LYS A   4      21.717   6.556   0.243  1.00  0.00           C  
ATOM     50  CD  LYS A   4      22.723   5.852   1.156  1.00  0.00           C  
ATOM     51  CE  LYS A   4      22.575   4.336   1.006  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      23.853   3.759   0.502  1.00  0.00           N  
ATOM     53  H   LYS A   4      20.148   8.881   2.351  1.00  0.00           H  
ATOM     54  HA  LYS A   4      19.587   8.003  -0.450  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      20.395   6.286   1.915  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      19.782   5.642   0.392  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      21.720   6.085  -0.729  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      21.994   7.595   0.140  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      23.726   6.144   0.879  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      22.536   6.130   2.182  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      22.337   3.902   1.965  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      21.781   4.119   0.306  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      24.424   3.428   1.304  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      24.380   4.489  -0.021  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      23.648   2.960  -0.128  1.00  0.00           H  
ATOM     66  N   LYS A   5      17.259   8.530   0.670  1.00  0.00           N  
ATOM     67  CA  LYS A   5      15.828   8.443   1.076  1.00  0.00           C  
ATOM     68  C   LYS A   5      15.737   8.243   2.593  1.00  0.00           C  
ATOM     69  O   LYS A   5      15.890   7.141   3.081  1.00  0.00           O  
ATOM     70  CB  LYS A   5      15.175   7.252   0.369  1.00  0.00           C  
ATOM     71  CG  LYS A   5      13.705   7.156   0.780  1.00  0.00           C  
ATOM     72  CD  LYS A   5      12.856   6.814  -0.444  1.00  0.00           C  
ATOM     73  CE  LYS A   5      12.904   7.972  -1.442  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.881   7.430  -2.830  1.00  0.00           N  
ATOM     75  H   LYS A   5      17.565   9.276   0.113  1.00  0.00           H  
ATOM     76  HA  LYS A   5      15.318   9.351   0.795  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      15.243   7.388  -0.700  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      15.685   6.343   0.651  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      13.590   6.385   1.528  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      13.382   8.103   1.188  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      13.241   5.919  -0.911  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      11.835   6.650  -0.139  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      12.047   8.613  -1.291  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      13.810   8.539  -1.292  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      11.935   7.055  -3.041  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      13.585   6.669  -2.916  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      13.107   8.190  -3.503  1.00  0.00           H  
ATOM     88  N   PRO A   6      15.484   9.319   3.297  1.00  0.00           N  
ATOM     89  CA  PRO A   6      15.359   9.295   4.765  1.00  0.00           C  
ATOM     90  C   PRO A   6      13.977   8.783   5.175  1.00  0.00           C  
ATOM     91  O   PRO A   6      12.971   9.414   4.918  1.00  0.00           O  
ATOM     92  CB  PRO A   6      15.532  10.763   5.163  1.00  0.00           C  
ATOM     93  CG  PRO A   6      15.175  11.599   3.911  1.00  0.00           C  
ATOM     94  CD  PRO A   6      15.306  10.659   2.699  1.00  0.00           C  
ATOM     95  HA  PRO A   6      16.139   8.697   5.206  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      14.864  11.005   5.979  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      16.554  10.953   5.449  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      14.160  11.967   3.990  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      15.862  12.424   3.808  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      14.409  10.691   2.096  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      16.171  10.919   2.108  1.00  0.00           H  
ATOM    102  N   ARG A   7      13.919   7.648   5.818  1.00  0.00           N  
ATOM    103  CA  ARG A   7      12.603   7.096   6.252  1.00  0.00           C  
ATOM    104  C   ARG A   7      11.645   7.039   5.059  1.00  0.00           C  
ATOM    105  O   ARG A   7      11.129   8.044   4.614  1.00  0.00           O  
ATOM    106  CB  ARG A   7      12.008   7.994   7.338  1.00  0.00           C  
ATOM    107  CG  ARG A   7      12.697   7.705   8.673  1.00  0.00           C  
ATOM    108  CD  ARG A   7      11.935   8.404   9.802  1.00  0.00           C  
ATOM    109  NE  ARG A   7      12.904   9.063  10.721  1.00  0.00           N  
ATOM    110  CZ  ARG A   7      12.545  10.115  11.405  1.00  0.00           C  
ATOM    111  NH1 ARG A   7      11.292  10.480  11.435  1.00  0.00           N  
ATOM    112  NH2 ARG A   7      13.440  10.803  12.061  1.00  0.00           N  
ATOM    113  H   ARG A   7      14.744   7.158   6.020  1.00  0.00           H  
ATOM    114  HA  ARG A   7      12.744   6.100   6.647  1.00  0.00           H  
ATOM    115  HB2 ARG A   7      12.158   9.030   7.071  1.00  0.00           H  
ATOM    116  HB3 ARG A   7      10.951   7.794   7.430  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      12.707   6.639   8.850  1.00  0.00           H  
ATOM    118  HG3 ARG A   7      13.710   8.075   8.643  1.00  0.00           H  
ATOM    119  HD2 ARG A   7      11.274   9.147   9.383  1.00  0.00           H  
ATOM    120  HD3 ARG A   7      11.356   7.675  10.350  1.00  0.00           H  
ATOM    121  HE  ARG A   7      13.813   8.706  10.814  1.00  0.00           H  
ATOM    122 HH11 ARG A   7      10.605   9.953  10.935  1.00  0.00           H  
ATOM    123 HH12 ARG A   7      11.019  11.287  11.958  1.00  0.00           H  
ATOM    124 HH21 ARG A   7      14.400  10.524  12.040  1.00  0.00           H  
ATOM    125 HH22 ARG A   7      13.164  11.610  12.584  1.00  0.00           H  
ATOM    126  N   VAL A   8      11.398   5.867   4.539  1.00  0.00           N  
ATOM    127  CA  VAL A   8      10.473   5.754   3.380  1.00  0.00           C  
ATOM    128  C   VAL A   8       9.044   5.535   3.882  1.00  0.00           C  
ATOM    129  O   VAL A   8       8.731   4.518   4.468  1.00  0.00           O  
ATOM    130  CB  VAL A   8      10.886   4.565   2.512  1.00  0.00           C  
ATOM    131  CG1 VAL A   8      10.277   4.719   1.118  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      12.410   4.518   2.397  1.00  0.00           C  
ATOM    133  H   VAL A   8      11.819   5.064   4.911  1.00  0.00           H  
ATOM    134  HA  VAL A   8      10.514   6.660   2.793  1.00  0.00           H  
ATOM    135  HB  VAL A   8      10.528   3.652   2.964  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       9.205   4.607   1.178  1.00  0.00           H  
ATOM    137 HG12 VAL A   8      10.681   3.961   0.463  1.00  0.00           H  
ATOM    138 HG13 VAL A   8      10.514   5.696   0.727  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      12.773   3.590   2.814  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      12.838   5.347   2.940  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      12.694   4.581   1.358  1.00  0.00           H  
ATOM    142  N   LEU A   9       8.172   6.476   3.651  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.764   6.316   4.106  1.00  0.00           C  
ATOM    144  C   LEU A   9       5.881   6.023   2.891  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.938   5.261   2.963  1.00  0.00           O  
ATOM    146  CB  LEU A   9       6.300   7.607   4.779  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.033   7.336   5.593  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.376   6.452   6.794  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.453   8.662   6.087  1.00  0.00           C  
ATOM    150  H   LEU A   9       8.441   7.288   3.172  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.701   5.496   4.806  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       7.079   7.970   5.433  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       6.089   8.349   4.023  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.307   6.832   4.971  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.440   6.270   6.816  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       4.852   5.511   6.708  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.075   6.949   7.704  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.139   9.116   6.787  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.507   8.482   6.575  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       4.304   9.326   5.248  1.00  0.00           H  
ATOM    161  N   TRP A  10       6.190   6.624   1.774  1.00  0.00           N  
ATOM    162  CA  TRP A  10       5.386   6.392   0.540  1.00  0.00           C  
ATOM    163  C   TRP A  10       6.107   7.035  -0.647  1.00  0.00           C  
ATOM    164  O   TRP A  10       5.671   8.035  -1.183  1.00  0.00           O  
ATOM    165  CB  TRP A  10       4.002   7.029   0.701  1.00  0.00           C  
ATOM    166  CG  TRP A  10       3.088   6.068   1.391  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       2.339   6.353   2.481  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       2.814   4.676   1.059  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       1.623   5.225   2.840  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       1.882   4.165   1.994  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       3.279   3.816   0.049  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       1.428   2.847   1.927  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       2.824   2.489  -0.021  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.900   2.006   0.917  1.00  0.00           C  
ATOM    175  H   TRP A  10       6.961   7.230   1.745  1.00  0.00           H  
ATOM    176  HA  TRP A  10       5.281   5.331   0.369  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       4.087   7.930   1.290  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       3.602   7.270  -0.272  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       2.307   7.306   2.988  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       1.005   5.166   3.598  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.991   4.179  -0.678  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10       0.717   2.480   2.652  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       3.188   1.837  -0.801  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       1.555   0.984   0.857  1.00  0.00           H  
ATOM    185  N   THR A  11       7.215   6.476  -1.054  1.00  0.00           N  
ATOM    186  CA  THR A  11       7.969   7.066  -2.199  1.00  0.00           C  
ATOM    187  C   THR A  11       7.945   6.105  -3.389  1.00  0.00           C  
ATOM    188  O   THR A  11       7.435   5.008  -3.305  1.00  0.00           O  
ATOM    189  CB  THR A  11       9.418   7.320  -1.780  1.00  0.00           C  
ATOM    190  OG1 THR A  11       9.979   6.120  -1.267  1.00  0.00           O  
ATOM    191  CG2 THR A  11       9.459   8.406  -0.705  1.00  0.00           C  
ATOM    192  H   THR A  11       7.554   5.672  -0.603  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.510   8.000  -2.485  1.00  0.00           H  
ATOM    194  HB  THR A  11       9.988   7.645  -2.637  1.00  0.00           H  
ATOM    195  HG1 THR A  11      10.827   5.981  -1.697  1.00  0.00           H  
ATOM    196 HG21 THR A  11       9.945   8.021   0.178  1.00  0.00           H  
ATOM    197 HG22 THR A  11       8.451   8.707  -0.460  1.00  0.00           H  
ATOM    198 HG23 THR A  11      10.009   9.259  -1.076  1.00  0.00           H  
ATOM    199  N   HIS A  12       8.495   6.516  -4.499  1.00  0.00           N  
ATOM    200  CA  HIS A  12       8.511   5.636  -5.700  1.00  0.00           C  
ATOM    201  C   HIS A  12       9.133   4.283  -5.343  1.00  0.00           C  
ATOM    202  O   HIS A  12       8.897   3.288  -5.999  1.00  0.00           O  
ATOM    203  CB  HIS A  12       9.340   6.299  -6.803  1.00  0.00           C  
ATOM    204  CG  HIS A  12       8.639   6.139  -8.123  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       9.023   6.847  -9.252  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       7.580   5.358  -8.512  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       8.206   6.480 -10.257  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       7.308   5.574  -9.860  1.00  0.00           N  
ATOM    209  H   HIS A  12       8.900   7.408  -4.542  1.00  0.00           H  
ATOM    210  HA  HIS A  12       7.500   5.486  -6.052  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       9.457   7.349  -6.581  1.00  0.00           H  
ATOM    212  HB3 HIS A  12      10.311   5.831  -6.853  1.00  0.00           H  
ATOM    213  HD1 HIS A  12       9.755   7.495  -9.308  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       7.040   4.678  -7.870  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       8.270   6.870 -11.262  1.00  0.00           H  
ATOM    216  N   GLU A  13       9.928   4.237  -4.309  1.00  0.00           N  
ATOM    217  CA  GLU A  13      10.564   2.947  -3.914  1.00  0.00           C  
ATOM    218  C   GLU A  13       9.545   2.084  -3.172  1.00  0.00           C  
ATOM    219  O   GLU A  13       9.203   1.000  -3.601  1.00  0.00           O  
ATOM    220  CB  GLU A  13      11.756   3.229  -2.999  1.00  0.00           C  
ATOM    221  CG  GLU A  13      12.585   1.955  -2.831  1.00  0.00           C  
ATOM    222  CD  GLU A  13      13.862   2.275  -2.053  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      14.374   3.371  -2.217  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      14.307   1.419  -1.305  1.00  0.00           O  
ATOM    225  H   GLU A  13      10.107   5.049  -3.791  1.00  0.00           H  
ATOM    226  HA  GLU A  13      10.903   2.427  -4.798  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      12.370   4.004  -3.434  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      11.399   3.553  -2.032  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      12.008   1.217  -2.291  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      12.848   1.565  -3.804  1.00  0.00           H  
ATOM    231  N   LEU A  14       9.056   2.559  -2.061  1.00  0.00           N  
ATOM    232  CA  LEU A  14       8.055   1.771  -1.287  1.00  0.00           C  
ATOM    233  C   LEU A  14       6.839   1.469  -2.165  1.00  0.00           C  
ATOM    234  O   LEU A  14       6.068   0.573  -1.885  1.00  0.00           O  
ATOM    235  CB  LEU A  14       7.614   2.574  -0.062  1.00  0.00           C  
ATOM    236  CG  LEU A  14       8.500   2.218   1.131  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       7.986   2.931   2.381  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       8.460   0.705   1.361  1.00  0.00           C  
ATOM    239  H   LEU A  14       9.346   3.438  -1.737  1.00  0.00           H  
ATOM    240  HA  LEU A  14       8.505   0.845  -0.964  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       7.705   3.630  -0.274  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       6.586   2.345   0.171  1.00  0.00           H  
ATOM    243  HG  LEU A  14       9.515   2.526   0.930  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       8.745   2.902   3.147  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       7.095   2.436   2.738  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       7.754   3.958   2.141  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       7.640   0.277   0.804  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       8.324   0.506   2.414  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       9.389   0.265   1.029  1.00  0.00           H  
ATOM    250  N   HIS A  15       6.658   2.214  -3.220  1.00  0.00           N  
ATOM    251  CA  HIS A  15       5.488   1.974  -4.111  1.00  0.00           C  
ATOM    252  C   HIS A  15       5.736   0.735  -4.973  1.00  0.00           C  
ATOM    253  O   HIS A  15       4.822   0.009  -5.310  1.00  0.00           O  
ATOM    254  CB  HIS A  15       5.286   3.189  -5.017  1.00  0.00           C  
ATOM    255  CG  HIS A  15       3.950   3.089  -5.701  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       2.871   2.440  -5.123  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       3.504   3.552  -6.914  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       1.837   2.530  -5.981  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       2.170   3.197  -7.089  1.00  0.00           N  
ATOM    260  H   HIS A  15       7.290   2.932  -3.424  1.00  0.00           H  
ATOM    261  HA  HIS A  15       4.603   1.823  -3.511  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       5.322   4.091  -4.424  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       6.068   3.217  -5.761  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.860   1.998  -4.249  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       4.098   4.108  -7.624  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       0.859   2.111  -5.796  1.00  0.00           H  
ATOM    267  N   ASN A  16       6.964   0.488  -5.337  1.00  0.00           N  
ATOM    268  CA  ASN A  16       7.264  -0.703  -6.181  1.00  0.00           C  
ATOM    269  C   ASN A  16       7.009  -1.981  -5.380  1.00  0.00           C  
ATOM    270  O   ASN A  16       6.650  -3.006  -5.927  1.00  0.00           O  
ATOM    271  CB  ASN A  16       8.729  -0.658  -6.619  1.00  0.00           C  
ATOM    272  CG  ASN A  16       8.876   0.285  -7.815  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       8.770   1.487  -7.671  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       9.117  -0.212  -8.997  1.00  0.00           N  
ATOM    275  H   ASN A  16       7.688   1.087  -5.059  1.00  0.00           H  
ATOM    276  HA  ASN A  16       6.628  -0.693  -7.054  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       9.339  -0.301  -5.802  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       9.051  -1.648  -6.904  1.00  0.00           H  
ATOM    279 HD21 ASN A  16       9.202  -1.181  -9.113  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       9.212   0.384  -9.769  1.00  0.00           H  
ATOM    281  N   LYS A  17       7.189  -1.930  -4.089  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.956  -3.143  -3.256  1.00  0.00           C  
ATOM    283  C   LYS A  17       5.455  -3.328  -3.027  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.950  -4.433  -3.019  1.00  0.00           O  
ATOM    285  CB  LYS A  17       7.661  -2.978  -1.908  1.00  0.00           C  
ATOM    286  CG  LYS A  17       9.085  -2.466  -2.134  1.00  0.00           C  
ATOM    287  CD  LYS A  17       9.747  -2.184  -0.784  1.00  0.00           C  
ATOM    288  CE  LYS A  17      11.087  -1.480  -1.008  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      12.199  -2.399  -0.636  1.00  0.00           N  
ATOM    290  H   LYS A  17       7.478  -1.095  -3.667  1.00  0.00           H  
ATOM    291  HA  LYS A  17       7.351  -4.011  -3.764  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       7.115  -2.269  -1.301  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       7.699  -3.931  -1.401  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       9.656  -3.212  -2.668  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       9.052  -1.555  -2.714  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       9.102  -1.552  -0.192  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       9.914  -3.115  -0.264  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      11.179  -1.205  -2.048  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      11.134  -0.592  -0.395  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      11.810  -3.326  -0.370  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      12.725  -1.999   0.168  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      12.841  -2.514  -1.447  1.00  0.00           H  
ATOM    303  N   PHE A  18       4.737  -2.255  -2.837  1.00  0.00           N  
ATOM    304  CA  PHE A  18       3.270  -2.372  -2.608  1.00  0.00           C  
ATOM    305  C   PHE A  18       2.566  -2.684  -3.929  1.00  0.00           C  
ATOM    306  O   PHE A  18       1.476  -3.220  -3.949  1.00  0.00           O  
ATOM    307  CB  PHE A  18       2.735  -1.053  -2.050  1.00  0.00           C  
ATOM    308  CG  PHE A  18       1.231  -1.129  -1.944  1.00  0.00           C  
ATOM    309  CD1 PHE A  18       0.637  -2.019  -1.042  1.00  0.00           C  
ATOM    310  CD2 PHE A  18       0.430  -0.311  -2.750  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -0.757  -2.092  -0.944  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -0.966  -0.385  -2.653  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -1.559  -1.275  -1.749  1.00  0.00           C  
ATOM    314  H   PHE A  18       5.162  -1.372  -2.845  1.00  0.00           H  
ATOM    315  HA  PHE A  18       3.079  -3.165  -1.901  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       3.159  -0.877  -1.072  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       3.009  -0.244  -2.711  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       1.255  -2.650  -0.420  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.887   0.376  -3.446  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -1.215  -2.778  -0.247  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -1.584   0.246  -3.274  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -2.635  -1.330  -1.675  1.00  0.00           H  
ATOM    323  N   LEU A  19       3.176  -2.350  -5.032  1.00  0.00           N  
ATOM    324  CA  LEU A  19       2.532  -2.626  -6.347  1.00  0.00           C  
ATOM    325  C   LEU A  19       2.791  -4.077  -6.752  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.943  -4.728  -7.329  1.00  0.00           O  
ATOM    327  CB  LEU A  19       3.109  -1.685  -7.407  1.00  0.00           C  
ATOM    328  CG  LEU A  19       2.270  -0.408  -7.466  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       3.134   0.750  -7.968  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       1.094  -0.618  -8.422  1.00  0.00           C  
ATOM    331  H   LEU A  19       4.054  -1.916  -4.997  1.00  0.00           H  
ATOM    332  HA  LEU A  19       1.468  -2.464  -6.264  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       4.129  -1.436  -7.149  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       3.089  -2.173  -8.369  1.00  0.00           H  
ATOM    335  HG  LEU A  19       1.897  -0.177  -6.478  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       3.624   1.224  -7.131  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       2.508   1.471  -8.475  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       3.877   0.373  -8.655  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       0.353   0.149  -8.255  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       0.655  -1.588  -8.245  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       1.446  -0.563  -9.442  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.951  -4.593  -6.454  1.00  0.00           N  
ATOM    343  CA  ALA A  20       4.246  -6.005  -6.823  1.00  0.00           C  
ATOM    344  C   ALA A  20       3.546  -6.936  -5.835  1.00  0.00           C  
ATOM    345  O   ALA A  20       3.246  -8.073  -6.142  1.00  0.00           O  
ATOM    346  CB  ALA A  20       5.757  -6.245  -6.774  1.00  0.00           C  
ATOM    347  H   ALA A  20       4.623  -4.056  -5.984  1.00  0.00           H  
ATOM    348  HA  ALA A  20       3.879  -6.200  -7.820  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.961  -7.136  -6.200  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       6.240  -5.399  -6.307  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       6.134  -6.368  -7.778  1.00  0.00           H  
ATOM    352  N   ALA A  21       3.272  -6.458  -4.653  1.00  0.00           N  
ATOM    353  CA  ALA A  21       2.580  -7.312  -3.650  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.098  -7.390  -4.010  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.493  -8.443  -3.974  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.740  -6.696  -2.259  1.00  0.00           C  
ATOM    357  H   ALA A  21       3.514  -5.536  -4.428  1.00  0.00           H  
ATOM    358  HA  ALA A  21       3.006  -8.303  -3.662  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       2.868  -5.628  -2.351  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       3.605  -7.122  -1.776  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       1.859  -6.904  -1.669  1.00  0.00           H  
ATOM    362  N   VAL A  22       0.512  -6.282  -4.371  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -0.926  -6.292  -4.751  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.085  -7.080  -6.043  1.00  0.00           C  
ATOM    365  O   VAL A  22      -1.961  -7.907  -6.182  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -1.394  -4.862  -4.988  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -2.912  -4.845  -5.143  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -0.984  -3.992  -3.802  1.00  0.00           C  
ATOM    369  H   VAL A  22       1.023  -5.444  -4.405  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -1.511  -6.748  -3.964  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -0.938  -4.480  -5.889  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -3.354  -4.331  -4.303  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -3.280  -5.860  -5.180  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -3.173  -4.334  -6.058  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -0.197  -4.485  -3.252  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -1.835  -3.838  -3.157  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -0.627  -3.039  -4.163  1.00  0.00           H  
ATOM    378  N   ASP A  23      -0.233  -6.818  -6.989  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -0.301  -7.534  -8.289  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.139  -9.032  -8.044  1.00  0.00           C  
ATOM    381  O   ASP A  23      -0.839  -9.848  -8.610  1.00  0.00           O  
ATOM    382  CB  ASP A  23       0.837  -7.044  -9.177  1.00  0.00           C  
ATOM    383  CG  ASP A  23       0.537  -7.387 -10.638  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -0.631  -7.447 -10.984  1.00  0.00           O  
ATOM    385  OD2 ASP A  23       1.481  -7.582 -11.385  1.00  0.00           O  
ATOM    386  H   ASP A  23       0.462  -6.142  -6.841  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -1.250  -7.340  -8.768  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       0.939  -5.978  -9.068  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       1.755  -7.522  -8.876  1.00  0.00           H  
ATOM    390  N   HIS A  24       0.787  -9.395  -7.205  1.00  0.00           N  
ATOM    391  CA  HIS A  24       1.009 -10.839  -6.915  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.280 -11.458  -6.367  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.488 -12.653  -6.443  1.00  0.00           O  
ATOM    394  CB  HIS A  24       2.126 -10.985  -5.879  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.250 -12.428  -5.472  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       2.399 -13.447  -6.400  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.252 -13.037  -4.242  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       2.483 -14.604  -5.720  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.398 -14.412  -4.400  1.00  0.00           N  
ATOM    400  H   HIS A  24       1.341  -8.712  -6.765  1.00  0.00           H  
ATOM    401  HA  HIS A  24       1.294 -11.349  -7.823  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       3.059 -10.649  -6.305  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.891 -10.386  -5.011  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       2.437 -13.342  -7.373  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       2.155 -12.527  -3.296  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       2.603 -15.572  -6.184  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.145 -10.655  -5.811  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.417 -11.196  -5.253  1.00  0.00           C  
ATOM    409  C   LEU A  25      -3.602 -10.691  -6.081  1.00  0.00           C  
ATOM    410  O   LEU A  25      -4.740 -11.019  -5.813  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.582 -10.712  -3.810  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.255 -10.835  -3.060  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.177  -9.740  -1.996  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -1.177 -12.206  -2.383  1.00  0.00           C  
ATOM    415  H   LEU A  25      -0.958  -9.695  -5.754  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.393 -12.275  -5.272  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -2.893  -9.678  -3.817  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.332 -11.310  -3.314  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.433 -10.725  -3.752  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -2.050  -9.109  -2.065  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -0.290  -9.144  -2.158  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -1.133 -10.190  -1.016  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -2.057 -12.780  -2.631  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -1.121 -12.076  -1.312  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -0.297 -12.729  -2.729  1.00  0.00           H  
ATOM    426  N   GLY A  26      -3.349  -9.882  -7.073  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -4.468  -9.348  -7.898  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.070  -8.137  -7.185  1.00  0.00           C  
ATOM    429  O   GLY A  26      -5.742  -8.269  -6.184  1.00  0.00           O  
ATOM    430  H   GLY A  26      -2.428  -9.618  -7.268  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.093  -9.050  -8.868  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.225 -10.106  -8.018  1.00  0.00           H  
ATOM    433  N   VAL A  27      -4.827  -6.958  -7.686  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -5.379  -5.736  -7.030  1.00  0.00           C  
ATOM    435  C   VAL A  27      -6.894  -5.872  -6.876  1.00  0.00           C  
ATOM    436  O   VAL A  27      -7.513  -5.176  -6.097  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -5.062  -4.508  -7.884  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -5.686  -4.676  -9.271  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -5.641  -3.259  -7.213  1.00  0.00           C  
ATOM    440  H   VAL A  27      -4.278  -6.874  -8.492  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -4.928  -5.619  -6.056  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.991  -4.403  -7.981  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -4.905  -4.688 -10.016  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -6.357  -3.852  -9.465  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -6.234  -5.604  -9.309  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -6.673  -3.438  -6.948  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.584  -2.425  -7.896  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.075  -3.035  -6.322  1.00  0.00           H  
ATOM    449  N   GLU A  28      -7.497  -6.758  -7.618  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -8.973  -6.932  -7.518  1.00  0.00           C  
ATOM    451  C   GLU A  28      -9.341  -7.493  -6.141  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.250  -7.018  -5.490  1.00  0.00           O  
ATOM    453  CB  GLU A  28      -9.444  -7.901  -8.605  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -10.501  -7.218  -9.475  1.00  0.00           C  
ATOM    455  CD  GLU A  28      -9.822  -6.563 -10.679  1.00  0.00           C  
ATOM    456  OE1 GLU A  28      -8.606  -6.466 -10.669  1.00  0.00           O  
ATOM    457  OE2 GLU A  28     -10.530  -6.169 -11.592  1.00  0.00           O  
ATOM    458  H   GLU A  28      -6.978  -7.306  -8.245  1.00  0.00           H  
ATOM    459  HA  GLU A  28      -9.458  -5.977  -7.657  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -8.604  -8.191  -9.218  1.00  0.00           H  
ATOM    461  HB3 GLU A  28      -9.874  -8.779  -8.143  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -11.215  -7.953  -9.819  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -11.011  -6.462  -8.897  1.00  0.00           H  
ATOM    464  N   ARG A  29      -8.648  -8.506  -5.696  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -8.965  -9.103  -4.365  1.00  0.00           C  
ATOM    466  C   ARG A  29      -7.773  -8.933  -3.420  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.700  -9.559  -2.382  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -9.268 -10.593  -4.535  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.735 -10.776  -4.924  1.00  0.00           C  
ATOM    470  CD  ARG A  29     -10.831 -11.107  -6.414  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -12.261 -11.108  -6.833  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -12.667 -11.928  -7.764  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -11.813 -12.412  -8.624  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -13.926 -12.263  -7.836  1.00  0.00           N  
ATOM    475  H   ARG A  29      -7.923  -8.879  -6.240  1.00  0.00           H  
ATOM    476  HA  ARG A  29      -9.829  -8.608  -3.946  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.636 -11.003  -5.309  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -9.077 -11.108  -3.605  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -11.163 -11.584  -4.347  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -11.278  -9.865  -4.723  1.00  0.00           H  
ATOM    481  HD2 ARG A  29     -10.290 -10.365  -6.983  1.00  0.00           H  
ATOM    482  HD3 ARG A  29     -10.402 -12.082  -6.596  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -12.896 -10.494  -6.410  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -10.848 -12.154  -8.570  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -12.123 -13.040  -9.338  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -14.580 -11.891  -7.177  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -14.236 -12.892  -8.549  1.00  0.00           H  
ATOM    488  N   ALA A  30      -6.836  -8.099  -3.773  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -5.647  -7.900  -2.896  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.060  -7.159  -1.626  1.00  0.00           C  
ATOM    491  O   ALA A  30      -6.636  -6.090  -1.676  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -4.597  -7.078  -3.642  1.00  0.00           C  
ATOM    493  H   ALA A  30      -6.912  -7.605  -4.615  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -5.230  -8.861  -2.633  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -5.057  -6.587  -4.484  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -3.809  -7.729  -3.990  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -4.182  -6.336  -2.975  1.00  0.00           H  
ATOM    498  N   VAL A  31      -5.759  -7.714  -0.485  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.121  -7.040   0.791  1.00  0.00           C  
ATOM    500  C   VAL A  31      -4.843  -6.535   1.466  1.00  0.00           C  
ATOM    501  O   VAL A  31      -3.762  -7.005   1.169  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -6.826  -8.038   1.710  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -8.200  -8.382   1.133  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -5.985  -9.313   1.814  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.287  -8.573  -0.467  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -6.777  -6.207   0.588  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -6.946  -7.602   2.691  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -8.404  -9.432   1.289  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -8.212  -8.167   0.076  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -8.957  -7.791   1.629  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -6.270  -9.862   2.699  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -4.939  -9.051   1.875  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -6.152  -9.927   0.941  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.004  -5.593   2.358  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -3.875  -5.005   3.097  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.408  -5.965   4.191  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.303  -5.872   4.685  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.464  -3.724   3.695  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -5.996  -3.930   3.743  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.323  -5.032   2.716  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.065  -4.763   2.428  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.074  -3.568   4.692  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -4.231  -2.878   3.067  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.295  -4.244   4.735  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -6.503  -3.018   3.473  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -6.953  -5.790   3.162  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -6.796  -4.608   1.844  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.243  -6.895   4.564  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -3.855  -7.869   5.615  1.00  0.00           C  
ATOM    530  C   LYS A  33      -2.795  -8.815   5.051  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.721  -8.960   5.600  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -5.090  -8.670   6.028  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.664  -9.894   6.840  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.705 -11.133   5.944  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -5.689 -12.151   6.522  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -5.259 -13.528   6.148  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.128  -6.955   4.150  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.456  -7.345   6.470  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.737  -8.045   6.622  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.617  -8.994   5.144  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.660  -9.748   7.212  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -5.341 -10.030   7.671  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.022 -10.848   4.951  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.721 -11.575   5.895  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -5.712 -12.061   7.598  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -6.676 -11.963   6.123  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -4.516 -13.475   5.422  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -6.073 -14.057   5.774  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -4.884 -14.014   6.987  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.088  -9.458   3.955  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -2.096 -10.390   3.356  1.00  0.00           C  
ATOM    552  C   LYS A  34      -0.908  -9.590   2.830  1.00  0.00           C  
ATOM    553  O   LYS A  34       0.230  -9.993   2.967  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -2.746 -11.167   2.208  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.961 -11.934   2.736  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -4.086 -13.269   1.999  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -5.426 -13.919   2.348  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -6.458 -13.493   1.361  1.00  0.00           N  
ATOM    559  H   LYS A  34      -3.959  -9.325   3.526  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -1.750 -11.081   4.110  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.061 -10.476   1.439  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.034 -11.865   1.796  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -3.839 -12.115   3.794  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.853 -11.350   2.572  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -4.033 -13.098   0.933  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -3.281 -13.923   2.299  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -5.321 -14.994   2.320  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -5.726 -13.613   3.339  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -6.751 -14.312   0.790  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -6.060 -12.760   0.739  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -7.283 -13.112   1.865  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.154  -8.451   2.242  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.018  -7.640   1.735  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.780  -7.124   2.927  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.961  -6.859   2.826  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.535  -6.468   0.901  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.063  -7.014  -0.438  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.613  -5.476   0.664  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -0.891  -5.978  -1.555  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.075  -8.129   2.146  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.618  -8.262   1.126  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.334  -5.974   1.434  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -0.518  -7.909  -0.697  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.112  -7.253  -0.334  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       1.439  -5.989   0.193  1.00  0.00           H  
ATOM    586 HG22 ILE A  35       0.935  -5.066   1.608  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       0.272  -4.679   0.021  1.00  0.00           H  
ATOM    588 HD11 ILE A  35       0.031  -6.173  -2.084  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -0.857  -4.988  -1.124  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -1.722  -6.046  -2.240  1.00  0.00           H  
ATOM    591  N   LEU A  36       0.152  -6.998   4.064  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.897  -6.524   5.258  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.118  -7.420   5.434  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.195  -6.966   5.769  1.00  0.00           O  
ATOM    595  CB  LEU A  36       0.005  -6.609   6.498  1.00  0.00           C  
ATOM    596  CG  LEU A  36       0.812  -6.211   7.734  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.028  -4.696   7.741  1.00  0.00           C  
ATOM    598  CD2 LEU A  36       0.048  -6.623   8.995  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.799  -7.231   4.134  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.217  -5.503   5.105  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.835  -5.938   6.384  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.355  -7.620   6.615  1.00  0.00           H  
ATOM    603  HG  LEU A  36       1.770  -6.710   7.714  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       0.098  -4.201   7.981  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       1.364  -4.375   6.766  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       1.772  -4.441   8.480  1.00  0.00           H  
ATOM    607 HD21 LEU A  36       0.677  -7.249   9.609  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -0.840  -7.170   8.714  1.00  0.00           H  
ATOM    609 HD23 LEU A  36      -0.234  -5.740   9.549  1.00  0.00           H  
ATOM    610  N   ASP A  37       1.964  -8.694   5.183  1.00  0.00           N  
ATOM    611  CA  ASP A  37       3.124  -9.617   5.306  1.00  0.00           C  
ATOM    612  C   ASP A  37       4.060  -9.362   4.123  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.267  -9.426   4.242  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.636 -11.068   5.276  1.00  0.00           C  
ATOM    615  CG  ASP A  37       2.063 -11.441   6.645  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       0.989 -10.962   6.966  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       2.710 -12.199   7.349  1.00  0.00           O  
ATOM    618  H   ASP A  37       1.087  -9.038   4.893  1.00  0.00           H  
ATOM    619  HA  ASP A  37       3.647  -9.425   6.231  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       1.869 -11.173   4.522  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       3.463 -11.721   5.043  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.499  -9.061   2.982  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.333  -8.782   1.782  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.288  -7.626   2.084  1.00  0.00           C  
ATOM    625  O   LEU A  38       6.384  -7.561   1.563  1.00  0.00           O  
ATOM    626  CB  LEU A  38       3.417  -8.389   0.620  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.924  -9.647  -0.096  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.532  -9.395  -0.676  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.880  -9.988  -1.238  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.523  -9.009   2.917  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.898  -9.663   1.518  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.572  -7.836   1.001  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       3.967  -7.773  -0.076  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.882 -10.467   0.605  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       0.800  -9.962  -0.118  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       1.512  -9.703  -1.712  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       1.299  -8.343  -0.611  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       3.518 -10.861  -1.760  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.863 -10.186  -0.838  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       3.932  -9.154  -1.924  1.00  0.00           H  
ATOM    641  N   MET A  39       4.880  -6.710   2.922  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.764  -5.557   3.253  1.00  0.00           C  
ATOM    643  C   MET A  39       6.802  -5.989   4.290  1.00  0.00           C  
ATOM    644  O   MET A  39       7.989  -5.814   4.103  1.00  0.00           O  
ATOM    645  CB  MET A  39       4.921  -4.414   3.823  1.00  0.00           C  
ATOM    646  CG  MET A  39       4.218  -3.676   2.682  1.00  0.00           C  
ATOM    647  SD  MET A  39       4.114  -1.914   3.078  1.00  0.00           S  
ATOM    648  CE  MET A  39       4.066  -1.300   1.376  1.00  0.00           C  
ATOM    649  H   MET A  39       3.991  -6.779   3.331  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.267  -5.220   2.359  1.00  0.00           H  
ATOM    651  HB2 MET A  39       4.182  -4.816   4.502  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.561  -3.725   4.354  1.00  0.00           H  
ATOM    653  HG2 MET A  39       4.781  -3.807   1.769  1.00  0.00           H  
ATOM    654  HG3 MET A  39       3.224  -4.076   2.553  1.00  0.00           H  
ATOM    655  HE1 MET A  39       4.289  -0.243   1.370  1.00  0.00           H  
ATOM    656  HE2 MET A  39       3.084  -1.462   0.961  1.00  0.00           H  
ATOM    657  HE3 MET A  39       4.797  -1.832   0.782  1.00  0.00           H  
ATOM    658  N   ASN A  40       6.365  -6.550   5.384  1.00  0.00           N  
ATOM    659  CA  ASN A  40       7.329  -6.987   6.431  1.00  0.00           C  
ATOM    660  C   ASN A  40       8.204  -5.800   6.836  1.00  0.00           C  
ATOM    661  O   ASN A  40       9.327  -5.962   7.270  1.00  0.00           O  
ATOM    662  CB  ASN A  40       8.211  -8.107   5.876  1.00  0.00           C  
ATOM    663  CG  ASN A  40       9.074  -8.687   6.999  1.00  0.00           C  
ATOM    664  OD1 ASN A  40      10.252  -8.925   6.814  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       8.537  -8.926   8.163  1.00  0.00           N  
ATOM    666  H   ASN A  40       5.402  -6.680   5.517  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.787  -7.347   7.294  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       7.586  -8.886   5.464  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.851  -7.711   5.101  1.00  0.00           H  
ATOM    670 HD21 ASN A  40       7.587  -8.735   8.313  1.00  0.00           H  
ATOM    671 HD22 ASN A  40       9.082  -9.297   8.887  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.696  -4.606   6.694  1.00  0.00           N  
ATOM    673  CA  VAL A  41       8.496  -3.405   7.066  1.00  0.00           C  
ATOM    674  C   VAL A  41       8.276  -3.083   8.546  1.00  0.00           C  
ATOM    675  O   VAL A  41       7.284  -3.466   9.134  1.00  0.00           O  
ATOM    676  CB  VAL A  41       8.052  -2.214   6.216  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.983  -1.028   6.471  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       8.111  -2.596   4.735  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.788  -4.500   6.340  1.00  0.00           H  
ATOM    680  HA  VAL A  41       9.543  -3.601   6.893  1.00  0.00           H  
ATOM    681  HB  VAL A  41       7.041  -1.941   6.480  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.602  -0.155   5.963  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       9.970  -1.258   6.099  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       9.036  -0.834   7.533  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       8.979  -2.141   4.280  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       7.219  -2.246   4.237  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       8.177  -3.670   4.642  1.00  0.00           H  
ATOM    688  N   ASP A  42       9.194  -2.383   9.150  1.00  0.00           N  
ATOM    689  CA  ASP A  42       9.042  -2.037  10.592  1.00  0.00           C  
ATOM    690  C   ASP A  42       8.309  -0.700  10.732  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.536   0.221   9.977  1.00  0.00           O  
ATOM    692  CB  ASP A  42      10.416  -1.930  11.232  1.00  0.00           C  
ATOM    693  CG  ASP A  42      10.522  -2.928  12.387  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      10.067  -2.601  13.470  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.057  -4.003  12.168  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.987  -2.085   8.658  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.486  -2.804  11.088  1.00  0.00           H  
ATOM    698  HB2 ASP A  42      11.168  -2.150  10.496  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.554  -0.934  11.609  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.438  -0.593  11.702  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.687   0.680  11.915  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.489   0.751  10.956  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.664   1.638  11.049  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.634   1.882  11.708  1.00  0.00           C  
ATOM    705  CG  LYS A  43       7.449   2.505  10.315  1.00  0.00           C  
ATOM    706  CD  LYS A  43       8.777   3.101   9.841  1.00  0.00           C  
ATOM    707  CE  LYS A  43       8.898   2.936   8.325  1.00  0.00           C  
ATOM    708  NZ  LYS A  43      10.324   2.701   7.962  1.00  0.00           N  
ATOM    709  H   LYS A  43       7.281  -1.354  12.299  1.00  0.00           H  
ATOM    710  HA  LYS A  43       6.317   0.698  12.931  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       7.425   2.629  12.459  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       8.656   1.549  11.815  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       7.128   1.742   9.620  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       6.704   3.284  10.365  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       8.811   4.150  10.095  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       9.595   2.586  10.324  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       8.301   2.093   8.006  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       8.545   3.832   7.837  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43      10.740   3.581   7.599  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43      10.378   1.963   7.230  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43      10.851   2.393   8.804  1.00  0.00           H  
ATOM    722  N   LEU A  44       5.386  -0.171  10.040  1.00  0.00           N  
ATOM    723  CA  LEU A  44       4.239  -0.142   9.088  1.00  0.00           C  
ATOM    724  C   LEU A  44       3.080  -0.957   9.661  1.00  0.00           C  
ATOM    725  O   LEU A  44       3.268  -2.034  10.192  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.667  -0.737   7.744  1.00  0.00           C  
ATOM    727  CG  LEU A  44       5.458   0.306   6.952  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.749  -0.230   5.549  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       4.638   1.594   6.842  1.00  0.00           C  
ATOM    730  H   LEU A  44       6.059  -0.880   9.977  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.920   0.880   8.944  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       5.283  -1.606   7.916  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.790  -1.023   7.183  1.00  0.00           H  
ATOM    734  HG  LEU A  44       6.389   0.512   7.459  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       6.816  -0.289   5.401  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       5.318   0.434   4.814  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       5.315  -1.214   5.443  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       3.587   1.348   6.785  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       4.929   2.132   5.953  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       4.816   2.210   7.711  1.00  0.00           H  
ATOM    741  N   THR A  45       1.882  -0.454   9.557  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.711  -1.200  10.095  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.199  -1.626   8.941  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.093  -1.127   7.838  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.070  -0.300  11.055  1.00  0.00           C  
ATOM    746  OG1 THR A  45       0.022   1.049  10.618  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.517  -0.424  12.463  1.00  0.00           C  
ATOM    748  H   THR A  45       1.752   0.416   9.125  1.00  0.00           H  
ATOM    749  HA  THR A  45       1.055  -2.077  10.623  1.00  0.00           H  
ATOM    750  HB  THR A  45      -1.105  -0.603  11.073  1.00  0.00           H  
ATOM    751  HG1 THR A  45       0.859   1.405  10.927  1.00  0.00           H  
ATOM    752 HG21 THR A  45      -0.274  -0.651  13.162  1.00  0.00           H  
ATOM    753 HG22 THR A  45       0.986   0.508  12.740  1.00  0.00           H  
ATOM    754 HG23 THR A  45       1.249  -1.216  12.477  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.092  -2.545   9.186  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.008  -3.001   8.103  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.127  -1.976   7.920  1.00  0.00           C  
ATOM    758  O   ARG A  46      -3.639  -1.788   6.834  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -2.611  -4.355   8.484  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -3.749  -4.697   7.519  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -4.496  -5.931   8.030  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -5.541  -5.510   9.005  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -6.616  -4.893   8.590  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -6.858  -4.787   7.312  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -7.449  -4.383   9.455  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.161  -2.934  10.083  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.454  -3.099   7.182  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -1.848  -5.118   8.427  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -2.997  -4.307   9.491  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -4.433  -3.863   7.457  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -3.343  -4.905   6.542  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -4.961  -6.440   7.199  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -3.799  -6.598   8.516  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -5.422  -5.694   9.961  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -6.221  -5.177   6.646  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -7.682  -4.316   6.997  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -7.264  -4.463  10.435  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -8.272  -3.911   9.139  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.513  -1.311   8.975  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.600  -0.299   8.862  1.00  0.00           C  
ATOM    781  C   GLU A  47      -4.091   0.909   8.072  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.860   1.657   7.500  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -5.026   0.149  10.262  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -6.411  -0.419  10.582  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -6.633  -0.406  12.094  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -6.215   0.550  12.727  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -7.217  -1.351  12.596  1.00  0.00           O  
ATOM    788  H   GLU A  47      -3.088  -1.479   9.842  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.445  -0.734   8.350  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -4.311  -0.213  10.988  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -5.063   1.227  10.300  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -7.166   0.184  10.100  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -6.475  -1.434  10.219  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.802   1.105   8.035  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -2.245   2.266   7.284  1.00  0.00           C  
ATOM    796  C   ASN A  48      -2.376   2.013   5.780  1.00  0.00           C  
ATOM    797  O   ASN A  48      -2.634   2.917   5.010  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.770   2.446   7.645  1.00  0.00           C  
ATOM    799  CG  ASN A  48      -0.657   3.050   9.046  1.00  0.00           C  
ATOM    800  OD1 ASN A  48      -1.455   2.756   9.913  1.00  0.00           O  
ATOM    801  ND2 ASN A  48       0.308   3.890   9.305  1.00  0.00           N  
ATOM    802  H   ASN A  48      -2.200   0.491   8.504  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.791   3.160   7.547  1.00  0.00           H  
ATOM    804  HB2 ASN A  48      -0.274   1.485   7.625  1.00  0.00           H  
ATOM    805  HB3 ASN A  48      -0.302   3.107   6.930  1.00  0.00           H  
ATOM    806 HD21 ASN A  48       0.952   4.127   8.606  1.00  0.00           H  
ATOM    807 HD22 ASN A  48       0.388   4.283  10.199  1.00  0.00           H  
ATOM    808  N   VAL A  49      -2.205   0.791   5.354  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -2.324   0.486   3.901  1.00  0.00           C  
ATOM    810  C   VAL A  49      -3.798   0.295   3.546  1.00  0.00           C  
ATOM    811  O   VAL A  49      -4.212   0.517   2.425  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.551  -0.796   3.582  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.690  -1.118   2.093  1.00  0.00           C  
ATOM    814  CG2 VAL A  49      -0.073  -0.600   3.924  1.00  0.00           C  
ATOM    815  H   VAL A  49      -2.001   0.074   5.990  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -1.917   1.306   3.326  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -1.953  -1.612   4.165  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -1.349  -0.276   1.509  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -2.727  -1.318   1.863  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -1.094  -1.986   1.855  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       0.305   0.269   3.405  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.486  -1.473   3.619  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       0.034  -0.459   4.989  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.594  -0.115   4.494  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -6.041  -0.319   4.212  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.710   1.039   3.994  1.00  0.00           C  
ATOM    827  O   ALA A  50      -7.769   1.135   3.406  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.699  -1.027   5.399  1.00  0.00           C  
ATOM    829  H   ALA A  50      -4.240  -0.288   5.391  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -6.152  -0.924   3.324  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -7.706  -1.315   5.132  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -6.728  -0.358   6.245  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -6.128  -1.907   5.654  1.00  0.00           H  
ATOM    834  N   SER A  51      -6.097   2.091   4.464  1.00  0.00           N  
ATOM    835  CA  SER A  51      -6.692   3.446   4.288  1.00  0.00           C  
ATOM    836  C   SER A  51      -6.554   3.875   2.826  1.00  0.00           C  
ATOM    837  O   SER A  51      -7.508   4.291   2.200  1.00  0.00           O  
ATOM    838  CB  SER A  51      -5.959   4.445   5.183  1.00  0.00           C  
ATOM    839  OG  SER A  51      -6.382   4.267   6.530  1.00  0.00           O  
ATOM    840  H   SER A  51      -5.244   1.989   4.935  1.00  0.00           H  
ATOM    841  HA  SER A  51      -7.737   3.418   4.559  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -4.897   4.276   5.120  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -6.181   5.451   4.855  1.00  0.00           H  
ATOM    844  HG  SER A  51      -7.267   3.895   6.515  1.00  0.00           H  
ATOM    845  N   HIS A  52      -5.375   3.774   2.277  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -5.181   4.174   0.856  1.00  0.00           C  
ATOM    847  C   HIS A  52      -6.185   3.417  -0.015  1.00  0.00           C  
ATOM    848  O   HIS A  52      -6.602   3.888  -1.054  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -3.759   3.824   0.416  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -3.635   4.012  -1.070  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -3.734   2.954  -1.960  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -3.421   5.129  -1.839  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -3.582   3.452  -3.200  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -3.388   4.773  -3.184  1.00  0.00           N  
ATOM    855  H   HIS A  52      -4.619   3.434   2.797  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -5.341   5.236   0.753  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -3.057   4.470   0.922  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -3.547   2.796   0.667  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -3.887   2.014  -1.727  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -3.296   6.132  -1.458  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -3.614   2.855  -4.100  1.00  0.00           H  
ATOM    862  N   LEU A  53      -6.578   2.248   0.407  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -7.557   1.457  -0.388  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.946   2.081  -0.243  1.00  0.00           C  
ATOM    865  O   LEU A  53      -9.731   2.095  -1.170  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -7.587   0.017   0.130  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -8.574  -0.806  -0.699  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -7.847  -1.425  -1.894  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -9.163  -1.920   0.170  1.00  0.00           C  
ATOM    870  H   LEU A  53      -6.230   1.891   1.251  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -7.268   1.462  -1.428  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -6.599  -0.414   0.048  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -7.896   0.013   1.164  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -9.368  -0.166  -1.054  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -6.804  -1.567  -1.647  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -7.928  -0.766  -2.746  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -8.293  -2.379  -2.132  1.00  0.00           H  
ATOM    878 HD21 LEU A  53     -10.046  -2.320  -0.308  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -9.425  -1.522   1.137  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -8.431  -2.706   0.290  1.00  0.00           H  
ATOM    881  N   GLN A  54      -9.253   2.605   0.913  1.00  0.00           N  
ATOM    882  CA  GLN A  54     -10.588   3.231   1.112  1.00  0.00           C  
ATOM    883  C   GLN A  54     -10.723   4.435   0.181  1.00  0.00           C  
ATOM    884  O   GLN A  54     -11.785   4.715  -0.339  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -10.726   3.692   2.565  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -11.276   2.544   3.414  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.281   2.956   4.888  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -10.736   2.264   5.725  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -11.879   4.060   5.243  1.00  0.00           N  
ATOM    890  H   GLN A  54      -8.605   2.587   1.647  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -11.362   2.512   0.887  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -9.758   3.989   2.942  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -11.405   4.531   2.614  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -12.284   2.315   3.100  1.00  0.00           H  
ATOM    895  HG3 GLN A  54     -10.652   1.673   3.288  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -12.319   4.618   4.568  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -11.887   4.331   6.185  1.00  0.00           H  
ATOM    898  N   LYS A  55      -9.652   5.149  -0.040  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -9.720   6.331  -0.942  1.00  0.00           C  
ATOM    900  C   LYS A  55     -10.237   5.888  -2.311  1.00  0.00           C  
ATOM    901  O   LYS A  55     -10.925   6.622  -2.993  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -8.324   6.943  -1.092  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -7.751   7.248   0.293  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -6.537   8.169   0.155  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -7.004   9.583  -0.198  1.00  0.00           C  
ATOM    906  NZ  LYS A  55      -7.704  10.182   0.972  1.00  0.00           N  
ATOM    907  H   LYS A  55      -8.804   4.905   0.385  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -10.392   7.065  -0.524  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -7.678   6.245  -1.605  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -8.391   7.858  -1.661  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -8.505   7.733   0.896  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -7.448   6.327   0.769  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -5.994   8.191   1.089  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -5.892   7.800  -0.628  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -6.148  10.190  -0.455  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -7.680   9.539  -1.039  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55      -7.916   9.439   1.669  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55      -8.592  10.624   0.656  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55      -7.095  10.901   1.411  1.00  0.00           H  
ATOM    920  N   PHE A  56      -9.919   4.688  -2.716  1.00  0.00           N  
ATOM    921  CA  PHE A  56     -10.402   4.198  -4.038  1.00  0.00           C  
ATOM    922  C   PHE A  56     -11.912   3.985  -3.972  1.00  0.00           C  
ATOM    923  O   PHE A  56     -12.647   4.445  -4.822  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -9.710   2.877  -4.383  1.00  0.00           C  
ATOM    925  CG  PHE A  56     -10.221   2.377  -5.713  1.00  0.00           C  
ATOM    926  CD1 PHE A  56     -10.061   3.160  -6.862  1.00  0.00           C  
ATOM    927  CD2 PHE A  56     -10.857   1.133  -5.796  1.00  0.00           C  
ATOM    928  CE1 PHE A  56     -10.536   2.697  -8.095  1.00  0.00           C  
ATOM    929  CE2 PHE A  56     -11.332   0.671  -7.028  1.00  0.00           C  
ATOM    930  CZ  PHE A  56     -11.172   1.452  -8.178  1.00  0.00           C  
ATOM    931  H   PHE A  56      -9.368   4.110  -2.149  1.00  0.00           H  
ATOM    932  HA  PHE A  56     -10.178   4.935  -4.799  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -8.643   3.033  -4.441  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -9.925   2.146  -3.617  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -9.570   4.120  -6.798  1.00  0.00           H  
ATOM    936  HD2 PHE A  56     -10.980   0.529  -4.908  1.00  0.00           H  
ATOM    937  HE1 PHE A  56     -10.412   3.301  -8.983  1.00  0.00           H  
ATOM    938  HE2 PHE A  56     -11.822  -0.290  -7.093  1.00  0.00           H  
ATOM    939  HZ  PHE A  56     -11.538   1.096  -9.130  1.00  0.00           H  
ATOM    940  N   ARG A  57     -12.389   3.303  -2.965  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -13.857   3.087  -2.852  1.00  0.00           C  
ATOM    942  C   ARG A  57     -14.539   4.448  -2.936  1.00  0.00           C  
ATOM    943  O   ARG A  57     -15.579   4.602  -3.546  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -14.183   2.427  -1.512  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -13.825   0.940  -1.575  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -13.766   0.368  -0.158  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -15.115  -0.132   0.232  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -15.618  -1.180  -0.358  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -14.960  -2.307  -0.360  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -16.780  -1.104  -0.948  1.00  0.00           N  
ATOM    951  H   ARG A  57     -11.785   2.948  -2.280  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -14.198   2.460  -3.665  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -13.610   2.902  -0.729  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -15.236   2.534  -1.303  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -14.577   0.414  -2.146  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -12.864   0.822  -2.050  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -13.058  -0.447  -0.129  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -13.455   1.141   0.530  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -15.624   0.328   0.933  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -14.070  -2.367   0.092  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -15.346  -3.111  -0.812  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -17.284  -0.240  -0.946  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -17.165  -1.908  -1.400  1.00  0.00           H  
ATOM    964  N   VAL A  58     -13.941   5.445  -2.344  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -14.530   6.807  -2.407  1.00  0.00           C  
ATOM    966  C   VAL A  58     -14.512   7.258  -3.865  1.00  0.00           C  
ATOM    967  O   VAL A  58     -15.461   7.829  -4.367  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -13.691   7.766  -1.560  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -14.187   9.198  -1.762  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -13.819   7.386  -0.082  1.00  0.00           C  
ATOM    971  H   VAL A  58     -13.092   5.299  -1.876  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -15.546   6.785  -2.041  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -12.655   7.699  -1.861  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -13.387   9.803  -2.158  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -14.512   9.603  -0.816  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -15.015   9.196  -2.456  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -13.125   7.972   0.501  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -13.596   6.336   0.041  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -14.827   7.582   0.254  1.00  0.00           H  
ATOM    980  N   ALA A  59     -13.439   6.980  -4.554  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -13.349   7.362  -5.988  1.00  0.00           C  
ATOM    982  C   ALA A  59     -14.284   6.461  -6.797  1.00  0.00           C  
ATOM    983  O   ALA A  59     -14.560   6.710  -7.953  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -11.910   7.177  -6.476  1.00  0.00           C  
ATOM    985  H   ALA A  59     -12.695   6.503  -4.128  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -13.642   8.392  -6.107  1.00  0.00           H  
ATOM    987  HB1 ALA A  59     -11.247   7.110  -5.625  1.00  0.00           H  
ATOM    988  HB2 ALA A  59     -11.626   8.019  -7.089  1.00  0.00           H  
ATOM    989  HB3 ALA A  59     -11.841   6.269  -7.057  1.00  0.00           H  
ATOM    990  N   LEU A  60     -14.770   5.411  -6.191  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -15.686   4.482  -6.906  1.00  0.00           C  
ATOM    992  C   LEU A  60     -17.134   4.923  -6.682  1.00  0.00           C  
ATOM    993  O   LEU A  60     -18.041   4.473  -7.352  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -15.491   3.067  -6.356  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -14.412   2.345  -7.166  1.00  0.00           C  
ATOM    996  CD1 LEU A  60     -14.100   0.999  -6.510  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -14.917   2.111  -8.592  1.00  0.00           C  
ATOM    998  H   LEU A  60     -14.531   5.232  -5.258  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -15.461   4.494  -7.962  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -15.186   3.124  -5.322  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -16.417   2.520  -6.426  1.00  0.00           H  
ATOM   1002  HG  LEU A  60     -13.517   2.950  -7.191  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60     -14.989   0.616  -6.031  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -13.322   1.130  -5.771  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60     -13.767   0.300  -7.262  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -14.945   3.051  -9.122  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -15.910   1.687  -8.557  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60     -14.252   1.430  -9.102  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -17.357   5.798  -5.741  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -18.745   6.266  -5.469  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -19.242   7.109  -6.646  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -20.406   7.080  -6.995  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -18.759   7.111  -4.194  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -20.187   7.577  -3.902  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -20.291   8.026  -2.444  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -21.545   8.883  -2.261  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -21.555   9.462  -0.889  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -16.610   6.149  -5.210  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -19.392   5.413  -5.342  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -18.398   6.517  -3.366  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -18.121   7.971  -4.324  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -20.435   8.403  -4.554  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -20.874   6.762  -4.076  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -20.351   7.157  -1.804  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -19.419   8.607  -2.183  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -21.544   9.682  -2.989  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -22.423   8.270  -2.401  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -21.225  10.448  -0.925  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -20.924   8.907  -0.275  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -22.521   9.435  -0.508  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -18.370   7.856  -7.262  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -18.794   8.698  -8.417  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -19.685   7.873  -9.347  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -20.522   8.401 -10.053  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -17.558   9.171  -9.186  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -16.652   7.973  -9.482  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -17.127   7.276 -10.757  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -15.962   7.161 -11.741  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -16.492   6.955 -13.118  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -17.436   7.863  -6.966  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -19.343   9.554  -8.056  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -17.867   9.629 -10.115  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -17.017   9.891  -8.591  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -15.636   8.317  -9.615  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -16.693   7.279  -8.657  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -17.492   6.288 -10.512  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -17.922   7.851 -11.209  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -15.376   8.068 -11.712  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -15.339   6.322 -11.465  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -17.401   7.449 -13.218  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -16.629   5.937 -13.287  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -15.816   7.334 -13.810  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -19.512   6.580  -9.355  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -20.346   5.719 -10.238  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -21.822   5.892  -9.875  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -22.177   6.022  -8.720  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -19.942   4.255 -10.048  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -20.372   3.786  -8.657  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -20.628   3.394 -11.111  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -18.831   6.175  -8.778  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -20.192   6.004 -11.269  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -18.870   4.164 -10.143  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -19.842   2.880  -8.403  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -21.435   3.594  -8.654  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -20.144   4.552  -7.931  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -20.311   3.714 -12.092  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -21.700   3.502 -11.025  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -20.358   2.359 -10.963  1.00  0.00           H  
ATOM   1069  N   SER A  64     -22.687   5.894 -10.854  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -24.139   6.059 -10.567  1.00  0.00           C  
ATOM   1071  C   SER A  64     -24.684   4.776  -9.933  1.00  0.00           C  
ATOM   1072  O   SER A  64     -25.182   4.854  -8.822  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -24.887   6.338 -11.871  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -25.670   7.515 -11.722  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -24.593   3.740 -10.569  1.00  0.00           O  
ATOM   1076  H   SER A  64     -22.379   5.787 -11.778  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -24.281   6.884  -9.886  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -24.180   6.482 -12.670  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -25.526   5.496 -12.106  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -25.454   8.109 -12.445  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      27.305   9.661   2.446  1.00  0.00           N  
ATOM      2  CA  THR A   1      26.299   9.941   3.509  1.00  0.00           C  
ATOM      3  C   THR A   1      24.952   9.333   3.109  1.00  0.00           C  
ATOM      4  O   THR A   1      24.032   9.263   3.900  1.00  0.00           O  
ATOM      5  CB  THR A   1      26.144  11.454   3.680  1.00  0.00           C  
ATOM      6  OG1 THR A   1      27.308  12.105   3.190  1.00  0.00           O  
ATOM      7  CG2 THR A   1      25.957  11.787   5.161  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.240   9.989   2.759  1.00  0.00           H  
ATOM      9  H2  THR A   1      27.034  10.161   1.574  1.00  0.00           H  
ATOM     10  H3  THR A   1      27.341   8.638   2.263  1.00  0.00           H  
ATOM     11  HA  THR A   1      26.628   9.504   4.441  1.00  0.00           H  
ATOM     12  HB  THR A   1      25.282  11.793   3.128  1.00  0.00           H  
ATOM     13  HG1 THR A   1      27.347  12.980   3.582  1.00  0.00           H  
ATOM     14 HG21 THR A   1      26.767  11.356   5.732  1.00  0.00           H  
ATOM     15 HG22 THR A   1      25.018  11.380   5.506  1.00  0.00           H  
ATOM     16 HG23 THR A   1      25.956  12.859   5.292  1.00  0.00           H  
ATOM     17  N   ALA A   2      24.829   8.892   1.887  1.00  0.00           N  
ATOM     18  CA  ALA A   2      23.542   8.290   1.439  1.00  0.00           C  
ATOM     19  C   ALA A   2      22.413   9.306   1.621  1.00  0.00           C  
ATOM     20  O   ALA A   2      22.637  10.436   2.009  1.00  0.00           O  
ATOM     21  CB  ALA A   2      23.245   7.044   2.274  1.00  0.00           C  
ATOM     22  H   ALA A   2      25.583   8.958   1.265  1.00  0.00           H  
ATOM     23  HA  ALA A   2      23.617   8.016   0.398  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      22.182   6.970   2.446  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      23.758   7.115   3.222  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      23.586   6.166   1.746  1.00  0.00           H  
ATOM     27  N   GLN A   3      21.199   8.915   1.343  1.00  0.00           N  
ATOM     28  CA  GLN A   3      20.058   9.858   1.500  1.00  0.00           C  
ATOM     29  C   GLN A   3      19.271   9.499   2.762  1.00  0.00           C  
ATOM     30  O   GLN A   3      18.973   8.348   3.013  1.00  0.00           O  
ATOM     31  CB  GLN A   3      19.139   9.754   0.280  1.00  0.00           C  
ATOM     32  CG  GLN A   3      18.656  11.151  -0.116  1.00  0.00           C  
ATOM     33  CD  GLN A   3      17.140  11.127  -0.322  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      16.628  10.298  -1.049  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      16.396  12.006   0.290  1.00  0.00           N  
ATOM     36  H   GLN A   3      21.040   7.999   1.031  1.00  0.00           H  
ATOM     37  HA  GLN A   3      20.432  10.867   1.584  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      19.683   9.314  -0.544  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      18.287   9.136   0.521  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      18.902  11.852   0.669  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      19.138  11.452  -1.033  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      16.809  12.674   0.876  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      15.424  11.998   0.164  1.00  0.00           H  
ATOM     44  N   LYS A   4      18.930  10.474   3.559  1.00  0.00           N  
ATOM     45  CA  LYS A   4      18.163  10.186   4.802  1.00  0.00           C  
ATOM     46  C   LYS A   4      16.921   9.364   4.455  1.00  0.00           C  
ATOM     47  O   LYS A   4      16.687   9.026   3.311  1.00  0.00           O  
ATOM     48  CB  LYS A   4      17.737  11.504   5.455  1.00  0.00           C  
ATOM     49  CG  LYS A   4      18.930  12.122   6.185  1.00  0.00           C  
ATOM     50  CD  LYS A   4      19.266  11.280   7.419  1.00  0.00           C  
ATOM     51  CE  LYS A   4      20.678  10.707   7.277  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      21.307  10.596   8.623  1.00  0.00           N  
ATOM     53  H   LYS A   4      19.180  11.396   3.338  1.00  0.00           H  
ATOM     54  HA  LYS A   4      18.784   9.629   5.488  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      17.388  12.186   4.693  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      16.943  11.315   6.161  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      19.784  12.148   5.523  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      18.683  13.126   6.494  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      19.216  11.901   8.302  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      18.559  10.471   7.505  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      20.625   9.729   6.822  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      21.271  11.362   6.655  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      21.429   9.594   8.867  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      20.695  11.054   9.329  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      22.235  11.064   8.612  1.00  0.00           H  
ATOM     66  N   LYS A   5      16.121   9.038   5.435  1.00  0.00           N  
ATOM     67  CA  LYS A   5      14.894   8.239   5.160  1.00  0.00           C  
ATOM     68  C   LYS A   5      13.657   9.126   5.345  1.00  0.00           C  
ATOM     69  O   LYS A   5      13.228   9.358   6.459  1.00  0.00           O  
ATOM     70  CB  LYS A   5      14.826   7.062   6.136  1.00  0.00           C  
ATOM     71  CG  LYS A   5      13.433   6.429   6.077  1.00  0.00           C  
ATOM     72  CD  LYS A   5      13.493   5.007   6.640  1.00  0.00           C  
ATOM     73  CE  LYS A   5      14.372   4.137   5.740  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      13.711   2.819   5.524  1.00  0.00           N  
ATOM     75  H   LYS A   5      16.327   9.322   6.350  1.00  0.00           H  
ATOM     76  HA  LYS A   5      14.926   7.864   4.148  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      15.569   6.326   5.865  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      15.017   7.413   7.139  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      12.745   7.019   6.665  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      13.096   6.394   5.053  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      13.909   5.031   7.636  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      12.497   4.592   6.676  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      14.511   4.629   4.788  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      15.332   3.986   6.211  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      14.217   2.086   6.059  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      13.729   2.584   4.510  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.726   2.867   5.852  1.00  0.00           H  
ATOM     88  N   PRO A   6      13.119   9.596   4.247  1.00  0.00           N  
ATOM     89  CA  PRO A   6      11.927  10.462   4.260  1.00  0.00           C  
ATOM     90  C   PRO A   6      10.665   9.625   4.494  1.00  0.00           C  
ATOM     91  O   PRO A   6      10.615   8.456   4.172  1.00  0.00           O  
ATOM     92  CB  PRO A   6      11.921  11.085   2.861  1.00  0.00           C  
ATOM     93  CG  PRO A   6      12.749  10.141   1.959  1.00  0.00           C  
ATOM     94  CD  PRO A   6      13.645   9.310   2.898  1.00  0.00           C  
ATOM     95  HA  PRO A   6      12.021  11.231   5.008  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      10.906  11.162   2.495  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      12.382  12.060   2.888  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      12.088   9.491   1.401  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      13.363  10.716   1.284  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      13.556   8.257   2.668  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      14.672   9.630   2.822  1.00  0.00           H  
ATOM    102  N   ARG A   7       9.649  10.218   5.058  1.00  0.00           N  
ATOM    103  CA  ARG A   7       8.392   9.461   5.318  1.00  0.00           C  
ATOM    104  C   ARG A   7       8.045   8.594   4.105  1.00  0.00           C  
ATOM    105  O   ARG A   7       7.509   9.071   3.124  1.00  0.00           O  
ATOM    106  CB  ARG A   7       7.251  10.448   5.577  1.00  0.00           C  
ATOM    107  CG  ARG A   7       7.121  10.697   7.082  1.00  0.00           C  
ATOM    108  CD  ARG A   7       6.580   9.439   7.762  1.00  0.00           C  
ATOM    109  NE  ARG A   7       5.588   8.777   6.870  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       4.318   8.802   7.172  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       3.763   9.916   7.566  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       3.605   7.714   7.081  1.00  0.00           N  
ATOM    113  H   ARG A   7       9.713  11.162   5.311  1.00  0.00           H  
ATOM    114  HA  ARG A   7       8.524   8.832   6.185  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       7.462  11.382   5.074  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       6.327  10.037   5.201  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       8.090  10.941   7.491  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       6.440  11.517   7.253  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       7.395   8.759   7.962  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       6.103   9.710   8.693  1.00  0.00           H  
ATOM    121  HE  ARG A   7       5.888   8.323   6.055  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       4.310  10.750   7.635  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       2.790   9.934   7.799  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       4.030   6.861   6.780  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       2.632   7.732   7.314  1.00  0.00           H  
ATOM    126  N   VAL A   8       8.336   7.322   4.165  1.00  0.00           N  
ATOM    127  CA  VAL A   8       8.009   6.432   3.016  1.00  0.00           C  
ATOM    128  C   VAL A   8       6.571   5.923   3.170  1.00  0.00           C  
ATOM    129  O   VAL A   8       6.325   4.889   3.759  1.00  0.00           O  
ATOM    130  CB  VAL A   8       8.999   5.248   2.976  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       8.328   4.005   2.385  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      10.192   5.612   2.093  1.00  0.00           C  
ATOM    133  H   VAL A   8       8.761   6.953   4.967  1.00  0.00           H  
ATOM    134  HA  VAL A   8       8.090   6.995   2.097  1.00  0.00           H  
ATOM    135  HB  VAL A   8       9.343   5.031   3.977  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       7.753   3.504   3.148  1.00  0.00           H  
ATOM    137 HG12 VAL A   8       9.084   3.335   2.006  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       7.676   4.304   1.577  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      10.913   6.168   2.671  1.00  0.00           H  
ATOM    140 HG22 VAL A   8       9.853   6.212   1.260  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      10.649   4.706   1.719  1.00  0.00           H  
ATOM    142  N   LEU A   9       5.620   6.637   2.635  1.00  0.00           N  
ATOM    143  CA  LEU A   9       4.205   6.186   2.739  1.00  0.00           C  
ATOM    144  C   LEU A   9       3.813   5.514   1.423  1.00  0.00           C  
ATOM    145  O   LEU A   9       3.164   4.488   1.406  1.00  0.00           O  
ATOM    146  CB  LEU A   9       3.301   7.393   2.989  1.00  0.00           C  
ATOM    147  CG  LEU A   9       1.914   6.914   3.424  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       1.875   6.775   4.947  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       0.861   7.932   2.979  1.00  0.00           C  
ATOM    150  H   LEU A   9       5.838   7.464   2.158  1.00  0.00           H  
ATOM    151  HA  LEU A   9       4.106   5.481   3.551  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       3.730   8.009   3.766  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       3.210   7.970   2.080  1.00  0.00           H  
ATOM    154  HG  LEU A   9       1.707   5.956   2.969  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       1.556   7.709   5.386  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       2.860   6.524   5.311  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       1.181   5.994   5.219  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       0.495   7.666   1.998  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       1.305   8.915   2.943  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       0.041   7.932   3.682  1.00  0.00           H  
ATOM    161  N   TRP A  10       4.221   6.089   0.325  1.00  0.00           N  
ATOM    162  CA  TRP A  10       3.901   5.506  -1.010  1.00  0.00           C  
ATOM    163  C   TRP A  10       4.751   6.216  -2.064  1.00  0.00           C  
ATOM    164  O   TRP A  10       4.253   6.984  -2.865  1.00  0.00           O  
ATOM    165  CB  TRP A  10       2.417   5.716  -1.329  1.00  0.00           C  
ATOM    166  CG  TRP A  10       1.594   4.712  -0.587  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       0.475   4.998   0.118  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       1.802   3.275  -0.459  1.00  0.00           C  
ATOM    169  NE1 TRP A  10      -0.017   3.829   0.670  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       0.766   2.740   0.344  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.779   2.391  -0.955  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       0.702   1.379   0.644  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       2.715   1.020  -0.655  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.679   0.516   0.143  1.00  0.00           C  
ATOM    175  H   TRP A  10       4.753   6.909   0.379  1.00  0.00           H  
ATOM    176  HA  TRP A  10       4.129   4.451  -1.009  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       2.123   6.712  -1.033  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       2.258   5.597  -2.391  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       0.037   5.978   0.230  1.00  0.00           H  
ATOM    180  HE1 TRP A  10      -0.820   3.762   1.227  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.580   2.768  -1.572  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10      -0.098   0.995   1.261  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       3.470   0.351  -1.041  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       1.637  -0.539   0.371  1.00  0.00           H  
ATOM    185  N   THR A  11       6.034   5.978  -2.060  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.921   6.652  -3.053  1.00  0.00           C  
ATOM    187  C   THR A  11       7.310   5.666  -4.153  1.00  0.00           C  
ATOM    188  O   THR A  11       6.971   4.504  -4.104  1.00  0.00           O  
ATOM    189  CB  THR A  11       8.183   7.152  -2.349  1.00  0.00           C  
ATOM    190  OG1 THR A  11       8.713   6.114  -1.535  1.00  0.00           O  
ATOM    191  CG2 THR A  11       7.837   8.360  -1.477  1.00  0.00           C  
ATOM    192  H   THR A  11       6.416   5.361  -1.400  1.00  0.00           H  
ATOM    193  HA  THR A  11       6.398   7.490  -3.490  1.00  0.00           H  
ATOM    194  HB  THR A  11       8.916   7.443  -3.085  1.00  0.00           H  
ATOM    195  HG1 THR A  11       9.092   5.448  -2.115  1.00  0.00           H  
ATOM    196 HG21 THR A  11       8.440   8.344  -0.582  1.00  0.00           H  
ATOM    197 HG22 THR A  11       6.792   8.322  -1.209  1.00  0.00           H  
ATOM    198 HG23 THR A  11       8.035   9.268  -2.027  1.00  0.00           H  
ATOM    199  N   HIS A  12       8.019   6.125  -5.149  1.00  0.00           N  
ATOM    200  CA  HIS A  12       8.431   5.215  -6.256  1.00  0.00           C  
ATOM    201  C   HIS A  12       9.066   3.952  -5.672  1.00  0.00           C  
ATOM    202  O   HIS A  12       9.028   2.894  -6.268  1.00  0.00           O  
ATOM    203  CB  HIS A  12       9.447   5.931  -7.150  1.00  0.00           C  
ATOM    204  CG  HIS A  12       8.863   6.114  -8.524  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       9.503   5.659  -9.666  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       7.700   6.703  -8.956  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       8.729   5.977 -10.718  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       7.617   6.615 -10.342  1.00  0.00           N  
ATOM    209  H   HIS A  12       8.280   7.070  -5.169  1.00  0.00           H  
ATOM    210  HA  HIS A  12       7.564   4.945  -6.841  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       9.683   6.895  -6.727  1.00  0.00           H  
ATOM    212  HB3 HIS A  12      10.346   5.337  -7.218  1.00  0.00           H  
ATOM    213  HD1 HIS A  12      10.364   5.191  -9.699  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       6.961   7.164  -8.317  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       8.976   5.744 -11.744  1.00  0.00           H  
ATOM    216  N   GLU A  13       9.652   4.053  -4.510  1.00  0.00           N  
ATOM    217  CA  GLU A  13      10.288   2.857  -3.889  1.00  0.00           C  
ATOM    218  C   GLU A  13       9.202   1.917  -3.369  1.00  0.00           C  
ATOM    219  O   GLU A  13       9.141   0.760  -3.733  1.00  0.00           O  
ATOM    220  CB  GLU A  13      11.175   3.303  -2.726  1.00  0.00           C  
ATOM    221  CG  GLU A  13      12.131   2.171  -2.346  1.00  0.00           C  
ATOM    222  CD  GLU A  13      12.659   2.401  -0.929  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      11.925   2.957  -0.128  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      13.788   2.021  -0.669  1.00  0.00           O  
ATOM    225  H   GLU A  13       9.672   4.915  -4.045  1.00  0.00           H  
ATOM    226  HA  GLU A  13      10.889   2.344  -4.626  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.743   4.173  -3.019  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      10.555   3.548  -1.876  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      11.605   1.227  -2.385  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      12.959   2.151  -3.038  1.00  0.00           H  
ATOM    231  N   LEU A  14       8.345   2.406  -2.517  1.00  0.00           N  
ATOM    232  CA  LEU A  14       7.261   1.541  -1.969  1.00  0.00           C  
ATOM    233  C   LEU A  14       6.366   1.037  -3.104  1.00  0.00           C  
ATOM    234  O   LEU A  14       5.638   0.076  -2.950  1.00  0.00           O  
ATOM    235  CB  LEU A  14       6.409   2.338  -0.975  1.00  0.00           C  
ATOM    236  CG  LEU A  14       6.953   2.162   0.445  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       5.959   2.758   1.444  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       7.132   0.672   0.750  1.00  0.00           C  
ATOM    239  H   LEU A  14       8.415   3.342  -2.235  1.00  0.00           H  
ATOM    240  HA  LEU A  14       7.708   0.700  -1.465  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       6.438   3.385  -1.242  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       5.390   1.989  -1.014  1.00  0.00           H  
ATOM    243  HG  LEU A  14       7.902   2.667   0.532  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       6.294   2.555   2.450  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       4.987   2.310   1.293  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       5.891   3.824   1.293  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       6.659   0.087  -0.024  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       6.677   0.443   1.702  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       8.185   0.436   0.787  1.00  0.00           H  
ATOM    250  N   HIS A  15       6.397   1.683  -4.235  1.00  0.00           N  
ATOM    251  CA  HIS A  15       5.533   1.246  -5.368  1.00  0.00           C  
ATOM    252  C   HIS A  15       6.140   0.014  -6.041  1.00  0.00           C  
ATOM    253  O   HIS A  15       5.445  -0.775  -6.646  1.00  0.00           O  
ATOM    254  CB  HIS A  15       5.422   2.380  -6.389  1.00  0.00           C  
ATOM    255  CG  HIS A  15       4.276   2.102  -7.322  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       3.160   1.381  -6.930  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       4.061   2.442  -8.635  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       2.330   1.311  -7.987  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       2.830   1.942  -9.052  1.00  0.00           N  
ATOM    260  H   HIS A  15       6.982   2.460  -4.338  1.00  0.00           H  
ATOM    261  HA  HIS A  15       4.550   1.002  -4.994  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       5.248   3.313  -5.872  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       6.339   2.447  -6.954  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       3.003   0.993  -6.044  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       4.743   3.010  -9.251  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       1.376   0.805  -7.976  1.00  0.00           H  
ATOM    267  N   ASN A  16       7.431  -0.155  -5.950  1.00  0.00           N  
ATOM    268  CA  ASN A  16       8.071  -1.335  -6.596  1.00  0.00           C  
ATOM    269  C   ASN A  16       7.775  -2.595  -5.780  1.00  0.00           C  
ATOM    270  O   ASN A  16       7.449  -3.632  -6.323  1.00  0.00           O  
ATOM    271  CB  ASN A  16       9.584  -1.117  -6.675  1.00  0.00           C  
ATOM    272  CG  ASN A  16       9.900  -0.148  -7.815  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       9.399   0.958  -7.844  1.00  0.00           O  
ATOM    274  ND2 ASN A  16      10.715  -0.520  -8.765  1.00  0.00           N  
ATOM    275  H   ASN A  16       7.977   0.496  -5.463  1.00  0.00           H  
ATOM    276  HA  ASN A  16       7.673  -1.456  -7.591  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       9.937  -0.703  -5.740  1.00  0.00           H  
ATOM    278  HB3 ASN A  16      10.075  -2.060  -6.858  1.00  0.00           H  
ATOM    279 HD21 ASN A  16      11.117  -1.414  -8.742  1.00  0.00           H  
ATOM    280 HD22 ASN A  16      10.922   0.093  -9.500  1.00  0.00           H  
ATOM    281  N   LYS A  17       7.879  -2.516  -4.483  1.00  0.00           N  
ATOM    282  CA  LYS A  17       7.595  -3.714  -3.646  1.00  0.00           C  
ATOM    283  C   LYS A  17       6.083  -3.882  -3.523  1.00  0.00           C  
ATOM    284  O   LYS A  17       5.569  -4.980  -3.461  1.00  0.00           O  
ATOM    285  CB  LYS A  17       8.201  -3.522  -2.256  1.00  0.00           C  
ATOM    286  CG  LYS A  17       9.646  -3.037  -2.390  1.00  0.00           C  
ATOM    287  CD  LYS A  17      10.236  -2.800  -0.998  1.00  0.00           C  
ATOM    288  CE  LYS A  17      11.752  -2.639  -1.109  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      12.425  -3.772  -0.412  1.00  0.00           N  
ATOM    290  H   LYS A  17       8.137  -1.671  -4.059  1.00  0.00           H  
ATOM    291  HA  LYS A  17       8.019  -4.591  -4.112  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       7.623  -2.789  -1.712  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       8.186  -4.461  -1.723  1.00  0.00           H  
ATOM    294  HG2 LYS A  17      10.230  -3.784  -2.907  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       9.665  -2.114  -2.949  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       9.807  -1.904  -0.574  1.00  0.00           H  
ATOM    297  HD3 LYS A  17      10.010  -3.644  -0.364  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      12.039  -2.635  -2.149  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      12.049  -1.708  -0.649  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      12.067  -3.843   0.561  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      13.452  -3.607  -0.395  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      12.224  -4.658  -0.919  1.00  0.00           H  
ATOM    303  N   PHE A  18       5.369  -2.793  -3.492  1.00  0.00           N  
ATOM    304  CA  PHE A  18       3.889  -2.875  -3.377  1.00  0.00           C  
ATOM    305  C   PHE A  18       3.297  -3.267  -4.730  1.00  0.00           C  
ATOM    306  O   PHE A  18       2.206  -3.792  -4.810  1.00  0.00           O  
ATOM    307  CB  PHE A  18       3.335  -1.513  -2.952  1.00  0.00           C  
ATOM    308  CG  PHE A  18       1.870  -1.646  -2.613  1.00  0.00           C  
ATOM    309  CD1 PHE A  18       1.481  -2.264  -1.419  1.00  0.00           C  
ATOM    310  CD2 PHE A  18       0.900  -1.149  -3.492  1.00  0.00           C  
ATOM    311  CE1 PHE A  18       0.123  -2.386  -1.103  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -0.459  -1.271  -3.176  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -0.848  -1.889  -1.982  1.00  0.00           C  
ATOM    314  H   PHE A  18       5.808  -1.920  -3.545  1.00  0.00           H  
ATOM    315  HA  PHE A  18       3.624  -3.617  -2.639  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       3.874  -1.159  -2.086  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       3.452  -0.808  -3.762  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       2.229  -2.648  -0.742  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       1.199  -0.672  -4.413  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -0.177  -2.863  -0.182  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -1.207  -0.887  -3.854  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -1.896  -1.984  -1.739  1.00  0.00           H  
ATOM    323  N   LEU A  19       4.005  -3.017  -5.801  1.00  0.00           N  
ATOM    324  CA  LEU A  19       3.467  -3.382  -7.141  1.00  0.00           C  
ATOM    325  C   LEU A  19       3.655  -4.879  -7.379  1.00  0.00           C  
ATOM    326  O   LEU A  19       2.809  -5.532  -7.955  1.00  0.00           O  
ATOM    327  CB  LEU A  19       4.205  -2.596  -8.227  1.00  0.00           C  
ATOM    328  CG  LEU A  19       3.499  -1.260  -8.459  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       4.339  -0.395  -9.402  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       2.128  -1.513  -9.090  1.00  0.00           C  
ATOM    331  H   LEU A  19       4.886  -2.592  -5.722  1.00  0.00           H  
ATOM    332  HA  LEU A  19       2.414  -3.146  -7.178  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       5.223  -2.418  -7.914  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       4.204  -3.164  -9.145  1.00  0.00           H  
ATOM    335  HG  LEU A  19       3.375  -0.748  -7.515  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       3.686   0.181 -10.040  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       4.968  -1.029 -10.008  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       4.956   0.276  -8.821  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       1.914  -2.571  -9.074  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       2.129  -1.161 -10.111  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       1.370  -0.985  -8.529  1.00  0.00           H  
ATOM    342  N   ALA A  20       4.752  -5.432  -6.942  1.00  0.00           N  
ATOM    343  CA  ALA A  20       4.972  -6.889  -7.148  1.00  0.00           C  
ATOM    344  C   ALA A  20       4.143  -7.663  -6.128  1.00  0.00           C  
ATOM    345  O   ALA A  20       3.766  -8.797  -6.350  1.00  0.00           O  
ATOM    346  CB  ALA A  20       6.454  -7.221  -6.968  1.00  0.00           C  
ATOM    347  H   ALA A  20       5.426  -4.892  -6.476  1.00  0.00           H  
ATOM    348  HA  ALA A  20       4.655  -7.161  -8.145  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       6.554  -8.067  -6.303  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       6.965  -6.368  -6.546  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       6.888  -7.463  -7.927  1.00  0.00           H  
ATOM    352  N   ALA A  21       3.847  -7.057  -5.013  1.00  0.00           N  
ATOM    353  CA  ALA A  21       3.030  -7.758  -3.986  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.569  -7.757  -4.433  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.882  -8.754  -4.344  1.00  0.00           O  
ATOM    356  CB  ALA A  21       3.162  -7.034  -2.645  1.00  0.00           C  
ATOM    357  H   ALA A  21       4.156  -6.139  -4.854  1.00  0.00           H  
ATOM    358  HA  ALA A  21       3.374  -8.777  -3.886  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       2.467  -6.208  -2.613  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       4.170  -6.662  -2.533  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       2.941  -7.722  -1.842  1.00  0.00           H  
ATOM    362  N   VAL A  22       1.092  -6.647  -4.927  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -0.320  -6.588  -5.394  1.00  0.00           C  
ATOM    364  C   VAL A  22      -0.467  -7.478  -6.620  1.00  0.00           C  
ATOM    365  O   VAL A  22      -1.396  -8.252  -6.739  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -0.660  -5.151  -5.785  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -2.149  -5.044  -6.104  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -0.313  -4.220  -4.629  1.00  0.00           C  
ATOM    369  H   VAL A  22       1.668  -5.854  -5.002  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -0.983  -6.926  -4.611  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -0.086  -4.873  -6.657  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -2.503  -4.059  -5.838  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -2.691  -5.787  -5.539  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -2.303  -5.211  -7.159  1.00  0.00           H  
ATOM    375 HG21 VAL A  22       0.441  -4.684  -4.009  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -1.198  -4.031  -4.042  1.00  0.00           H  
ATOM    377 HG23 VAL A  22       0.068  -3.289  -5.022  1.00  0.00           H  
ATOM    378  N   ASP A  23       0.452  -7.366  -7.530  1.00  0.00           N  
ATOM    379  CA  ASP A  23       0.397  -8.194  -8.763  1.00  0.00           C  
ATOM    380  C   ASP A  23       0.439  -9.671  -8.380  1.00  0.00           C  
ATOM    381  O   ASP A  23      -0.283 -10.487  -8.917  1.00  0.00           O  
ATOM    382  CB  ASP A  23       1.608  -7.863  -9.628  1.00  0.00           C  
ATOM    383  CG  ASP A  23       1.345  -8.293 -11.072  1.00  0.00           C  
ATOM    384  OD1 ASP A  23       0.209  -8.615 -11.375  1.00  0.00           O  
ATOM    385  OD2 ASP A  23       2.284  -8.291 -11.850  1.00  0.00           O  
ATOM    386  H   ASP A  23       1.189  -6.732  -7.400  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -0.510  -7.981  -9.308  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       1.792  -6.803  -9.590  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       2.469  -8.388  -9.246  1.00  0.00           H  
ATOM    390  N   HIS A  24       1.288 -10.016  -7.457  1.00  0.00           N  
ATOM    391  CA  HIS A  24       1.393 -11.440  -7.032  1.00  0.00           C  
ATOM    392  C   HIS A  24       0.035 -11.929  -6.523  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.241 -13.113  -6.508  1.00  0.00           O  
ATOM    394  CB  HIS A  24       2.429 -11.562  -5.913  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.680 -13.015  -5.618  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       3.150 -13.450  -4.388  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.532 -14.145  -6.383  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       3.266 -14.789  -4.449  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.903 -15.264  -5.643  1.00  0.00           N  
ATOM    400  H   HIS A  24       1.862  -9.334  -7.043  1.00  0.00           H  
ATOM    401  HA  HIS A  24       1.701 -12.044  -7.873  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       3.352 -11.093  -6.223  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       2.058 -11.073  -5.024  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       3.357 -12.885  -3.615  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       2.180 -14.164  -7.404  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       3.613 -15.404  -3.632  1.00  0.00           H  
ATOM    407  N   LEU A  25      -0.812 -11.033  -6.096  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.145 -11.459  -5.578  1.00  0.00           C  
ATOM    409  C   LEU A  25      -3.249 -11.005  -6.534  1.00  0.00           C  
ATOM    410  O   LEU A  25      -4.409 -11.307  -6.339  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.380 -10.820  -4.210  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.120 -10.949  -3.353  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.041  -9.763  -2.394  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -1.181 -12.251  -2.552  1.00  0.00           C  
ATOM    415  H   LEU A  25      -0.570 -10.083  -6.106  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.168 -12.533  -5.481  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -2.618  -9.774  -4.341  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.201 -11.316  -3.716  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.248 -10.955  -3.990  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -1.878  -9.103  -2.566  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -0.119  -9.225  -2.562  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -1.068 -10.119  -1.375  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -0.178 -12.594  -2.345  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -1.707 -13.001  -3.123  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -1.700 -12.078  -1.621  1.00  0.00           H  
ATOM    426  N   GLY A  26      -2.906 -10.273  -7.556  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -3.950  -9.794  -8.503  1.00  0.00           C  
ATOM    428  C   GLY A  26      -4.497  -8.462  -7.996  1.00  0.00           C  
ATOM    429  O   GLY A  26      -5.174  -8.402  -6.991  1.00  0.00           O  
ATOM    430  H   GLY A  26      -1.969 -10.027  -7.695  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -3.515  -9.662  -9.484  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -4.752 -10.515  -8.555  1.00  0.00           H  
ATOM    433  N   VAL A  27      -4.199  -7.392  -8.676  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -4.690  -6.057  -8.229  1.00  0.00           C  
ATOM    435  C   VAL A  27      -6.210  -6.092  -8.056  1.00  0.00           C  
ATOM    436  O   VAL A  27      -6.789  -5.244  -7.405  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -4.321  -5.006  -9.277  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -5.067  -5.300 -10.580  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -4.712  -3.617  -8.767  1.00  0.00           C  
ATOM    440  H   VAL A  27      -3.646  -7.466  -9.478  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -4.227  -5.802  -7.287  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -3.256  -5.038  -9.458  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -5.808  -6.065 -10.405  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -4.366  -5.641 -11.327  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -5.554  -4.400 -10.927  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -4.804  -2.940  -9.603  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -3.952  -3.254  -8.091  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.658  -3.678  -8.248  1.00  0.00           H  
ATOM    449  N   GLU A  28      -6.862  -7.054  -8.643  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -8.348  -7.131  -8.520  1.00  0.00           C  
ATOM    451  C   GLU A  28      -8.742  -7.757  -7.177  1.00  0.00           C  
ATOM    452  O   GLU A  28      -9.717  -7.367  -6.566  1.00  0.00           O  
ATOM    453  CB  GLU A  28      -8.907  -7.984  -9.661  1.00  0.00           C  
ATOM    454  CG  GLU A  28      -8.256  -9.367  -9.632  1.00  0.00           C  
ATOM    455  CD  GLU A  28      -8.977 -10.293 -10.613  1.00  0.00           C  
ATOM    456  OE1 GLU A  28      -9.971 -10.882 -10.221  1.00  0.00           O  
ATOM    457  OE2 GLU A  28      -8.524 -10.397 -11.742  1.00  0.00           O  
ATOM    458  H   GLU A  28      -6.376  -7.723  -9.173  1.00  0.00           H  
ATOM    459  HA  GLU A  28      -8.762  -6.135  -8.584  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -9.977  -8.085  -9.542  1.00  0.00           H  
ATOM    461  HB3 GLU A  28      -8.693  -7.506 -10.606  1.00  0.00           H  
ATOM    462  HG2 GLU A  28      -7.216  -9.281  -9.914  1.00  0.00           H  
ATOM    463  HG3 GLU A  28      -8.325  -9.778  -8.636  1.00  0.00           H  
ATOM    464  N   ARG A  29      -8.006  -8.731  -6.717  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -8.357  -9.385  -5.421  1.00  0.00           C  
ATOM    466  C   ARG A  29      -7.241  -9.162  -4.398  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.181  -9.821  -3.380  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -8.545 -10.887  -5.645  1.00  0.00           C  
ATOM    469  CG  ARG A  29      -9.977 -11.160  -6.107  1.00  0.00           C  
ATOM    470  CD  ARG A  29     -10.607 -12.226  -5.209  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -11.927 -11.743  -4.715  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -12.767 -11.182  -5.541  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -13.457 -11.919  -6.369  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -12.917  -9.886  -5.540  1.00  0.00           N  
ATOM    475  H   ARG A  29      -7.229  -9.041  -7.227  1.00  0.00           H  
ATOM    476  HA  ARG A  29      -9.277  -8.963  -5.045  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -7.851 -11.227  -6.401  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -8.359 -11.415  -4.721  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -10.554 -10.249  -6.046  1.00  0.00           H  
ATOM    480  HG3 ARG A  29      -9.966 -11.513  -7.127  1.00  0.00           H  
ATOM    481  HD2 ARG A  29     -10.747 -13.137  -5.774  1.00  0.00           H  
ATOM    482  HD3 ARG A  29      -9.957 -12.420  -4.370  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -12.163 -11.844  -3.769  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -13.342 -12.912  -6.371  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -14.101 -11.490  -7.002  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -12.389  -9.323  -4.905  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -13.562  -9.457  -6.173  1.00  0.00           H  
ATOM    488  N   ALA A  30      -6.350  -8.250  -4.664  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -5.233  -8.002  -3.710  1.00  0.00           C  
ATOM    490  C   ALA A  30      -5.720  -7.141  -2.543  1.00  0.00           C  
ATOM    491  O   ALA A  30      -6.406  -6.155  -2.727  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -4.100  -7.277  -4.435  1.00  0.00           C  
ATOM    493  H   ALA A  30      -6.411  -7.732  -5.493  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -4.869  -8.945  -3.331  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -3.217  -7.276  -3.814  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -4.396  -6.259  -4.640  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -3.885  -7.784  -5.364  1.00  0.00           H  
ATOM    498  N   VAL A  31      -5.359  -7.503  -1.342  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -5.787  -6.708  -0.158  1.00  0.00           C  
ATOM    500  C   VAL A  31      -4.543  -6.192   0.570  1.00  0.00           C  
ATOM    501  O   VAL A  31      -3.462  -6.718   0.390  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -6.601  -7.593   0.788  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -8.047  -7.677   0.292  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -5.993  -8.997   0.820  1.00  0.00           C  
ATOM    505  H   VAL A  31      -4.800  -8.299  -1.217  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -6.390  -5.872  -0.482  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -6.586  -7.169   1.781  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -8.221  -8.648  -0.148  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -8.218  -6.910  -0.449  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -8.721  -7.532   1.123  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -6.105  -9.415   1.810  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -4.945  -8.941   0.569  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -6.502  -9.627   0.106  1.00  0.00           H  
ATOM    514  N   PRO A  32      -4.732  -5.178   1.372  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -3.637  -4.569   2.146  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.273  -5.464   3.330  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.170  -5.427   3.837  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.225  -3.235   2.615  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -5.763  -3.398   2.569  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.052  -4.551   1.591  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -2.778  -4.395   1.518  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -3.899  -3.023   3.625  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -3.923  -2.440   1.951  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.138  -3.640   3.554  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -6.222  -2.491   2.210  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -6.743  -5.257   2.032  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -6.441  -4.169   0.659  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.194  -6.275   3.768  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -3.912  -7.182   4.910  1.00  0.00           C  
ATOM    530  C   LYS A  33      -2.911  -8.251   4.471  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.892  -8.457   5.100  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -5.218  -7.845   5.348  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.915  -9.029   6.266  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.830 -10.307   5.429  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -5.879 -11.308   5.919  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -7.229 -10.681   5.856  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.076  -6.292   3.343  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.498  -6.615   5.730  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.826  -7.124   5.873  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.751  -8.196   4.477  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.973  -8.863   6.771  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -5.703  -9.131   6.997  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.015 -10.069   4.391  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.847 -10.740   5.530  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -5.860 -12.185   5.290  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -5.659 -11.590   6.938  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -7.886 -11.319   5.365  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -7.169  -9.779   5.340  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -7.576 -10.506   6.821  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.190  -8.930   3.393  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -2.248  -9.979   2.914  1.00  0.00           C  
ATOM    552  C   LYS A  34      -0.975  -9.314   2.401  1.00  0.00           C  
ATOM    553  O   LYS A  34       0.117  -9.801   2.612  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -2.900 -10.782   1.786  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.727 -11.925   2.377  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -3.976 -12.985   1.301  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -4.927 -14.053   1.843  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -6.120 -14.153   0.957  1.00  0.00           N  
ATOM    559  H   LYS A  34      -4.015  -8.746   2.896  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -1.997 -10.637   3.733  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.543 -10.133   1.209  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.133 -11.190   1.145  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -3.190 -12.368   3.204  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.674 -11.542   2.728  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -4.416 -12.516   0.432  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -3.039 -13.445   1.026  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -4.419 -15.005   1.872  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -5.241 -13.782   2.841  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -6.062 -15.025   0.394  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -6.149 -13.329   0.320  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -6.983 -14.174   1.535  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.098  -8.199   1.734  1.00  0.00           N  
ATOM    573  CA  ILE A  35       0.120  -7.518   1.229  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.915  -6.997   2.420  1.00  0.00           C  
ATOM    575  O   ILE A  35       2.116  -6.832   2.352  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.261  -6.364   0.306  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -0.794  -6.951  -1.013  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.977  -5.495   0.048  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -0.493  -6.016  -2.189  1.00  0.00           C  
ATOM    580  H   ILE A  35      -1.984  -7.810   1.576  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.724  -8.227   0.687  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.030  -5.767   0.777  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -0.325  -7.906  -1.189  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -1.863  -7.089  -0.933  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       1.730  -6.084  -0.454  1.00  0.00           H  
ATOM    586 HG22 ILE A  35       1.368  -5.136   0.987  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       0.704  -4.656  -0.575  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -1.298  -6.068  -2.906  1.00  0.00           H  
ATOM    589 HD12 ILE A  35       0.430  -6.321  -2.662  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -0.394  -5.004  -1.828  1.00  0.00           H  
ATOM    591  N   LEU A  36       0.260  -6.760   3.523  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.996  -6.279   4.719  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.141  -7.252   4.986  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.233  -6.861   5.347  1.00  0.00           O  
ATOM    595  CB  LEU A  36       0.053  -6.238   5.924  1.00  0.00           C  
ATOM    596  CG  LEU A  36       0.860  -6.006   7.202  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.329  -4.550   7.255  1.00  0.00           C  
ATOM    598  CD2 LEU A  36      -0.020  -6.301   8.418  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.708  -6.915   3.568  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.396  -5.294   4.529  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.658  -5.434   5.796  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.475  -7.177   6.000  1.00  0.00           H  
ATOM    603  HG  LEU A  36       1.720  -6.661   7.209  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       1.092  -4.131   8.221  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       0.828  -3.983   6.483  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       2.396  -4.510   7.095  1.00  0.00           H  
ATOM    607 HD21 LEU A  36      -1.019  -6.545   8.089  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -0.054  -5.433   9.057  1.00  0.00           H  
ATOM    609 HD23 LEU A  36       0.392  -7.137   8.966  1.00  0.00           H  
ATOM    610  N   ASP A  37       1.903  -8.522   4.785  1.00  0.00           N  
ATOM    611  CA  ASP A  37       2.987  -9.518   5.000  1.00  0.00           C  
ATOM    612  C   ASP A  37       3.976  -9.405   3.840  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.170  -9.575   4.001  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.393 -10.927   5.034  1.00  0.00           C  
ATOM    615  CG  ASP A  37       1.061 -10.902   5.785  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       1.086 -10.724   6.992  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       0.037 -11.061   5.141  1.00  0.00           O  
ATOM    618  H   ASP A  37       1.016  -8.816   4.474  1.00  0.00           H  
ATOM    619  HA  ASP A  37       3.493  -9.311   5.932  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       2.231 -11.274   4.023  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       3.076 -11.594   5.539  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.482  -9.110   2.668  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.371  -8.970   1.484  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.400  -7.868   1.743  1.00  0.00           C  
ATOM    625  O   LEU A  38       6.512  -7.919   1.258  1.00  0.00           O  
ATOM    626  CB  LEU A  38       3.523  -8.592   0.268  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.948  -9.857  -0.369  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.595  -9.542  -1.008  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.905 -10.358  -1.449  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.516  -8.975   2.568  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.878  -9.904   1.296  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.715  -7.945   0.578  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       4.139  -8.078  -0.454  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.823 -10.616   0.390  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       1.579  -9.918  -2.021  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       1.442  -8.474  -1.019  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       0.809 -10.013  -0.437  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       3.343 -10.605  -2.339  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.422 -11.236  -1.094  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       4.622  -9.585  -1.681  1.00  0.00           H  
ATOM    641  N   MET A  39       5.037  -6.868   2.501  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.996  -5.764   2.783  1.00  0.00           C  
ATOM    643  C   MET A  39       6.884  -6.145   3.968  1.00  0.00           C  
ATOM    644  O   MET A  39       8.092  -6.047   3.907  1.00  0.00           O  
ATOM    645  CB  MET A  39       5.219  -4.490   3.118  1.00  0.00           C  
ATOM    646  CG  MET A  39       4.182  -4.221   2.026  1.00  0.00           C  
ATOM    647  SD  MET A  39       5.027  -3.830   0.474  1.00  0.00           S  
ATOM    648  CE  MET A  39       5.578  -2.167   0.928  1.00  0.00           C  
ATOM    649  H   MET A  39       4.133  -6.843   2.882  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.611  -5.591   1.914  1.00  0.00           H  
ATOM    651  HB2 MET A  39       4.718  -4.612   4.069  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.903  -3.656   3.177  1.00  0.00           H  
ATOM    653  HG2 MET A  39       3.566  -5.097   1.890  1.00  0.00           H  
ATOM    654  HG3 MET A  39       3.561  -3.387   2.318  1.00  0.00           H  
ATOM    655  HE1 MET A  39       6.557  -2.226   1.383  1.00  0.00           H  
ATOM    656  HE2 MET A  39       4.883  -1.734   1.628  1.00  0.00           H  
ATOM    657  HE3 MET A  39       5.625  -1.550   0.040  1.00  0.00           H  
ATOM    658  N   ASN A  40       6.294  -6.576   5.050  1.00  0.00           N  
ATOM    659  CA  ASN A  40       7.108  -6.957   6.237  1.00  0.00           C  
ATOM    660  C   ASN A  40       8.014  -5.785   6.620  1.00  0.00           C  
ATOM    661  O   ASN A  40       9.057  -5.960   7.217  1.00  0.00           O  
ATOM    662  CB  ASN A  40       7.967  -8.177   5.897  1.00  0.00           C  
ATOM    663  CG  ASN A  40       8.753  -8.610   7.135  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       8.374  -8.303   8.248  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       9.841  -9.314   6.987  1.00  0.00           N  
ATOM    666  H   ASN A  40       5.317  -6.645   5.081  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.454  -7.192   7.062  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       7.327  -8.987   5.575  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.655  -7.924   5.105  1.00  0.00           H  
ATOM    670 HD21 ASN A  40      10.146  -9.562   6.089  1.00  0.00           H  
ATOM    671 HD22 ASN A  40      10.353  -9.597   7.773  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.619  -4.590   6.277  1.00  0.00           N  
ATOM    673  CA  VAL A  41       8.451  -3.401   6.615  1.00  0.00           C  
ATOM    674  C   VAL A  41       8.243  -3.032   8.086  1.00  0.00           C  
ATOM    675  O   VAL A  41       7.255  -3.393   8.693  1.00  0.00           O  
ATOM    676  CB  VAL A  41       8.037  -2.224   5.730  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       9.085  -1.115   5.832  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       7.931  -2.692   4.277  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.773  -4.475   5.795  1.00  0.00           H  
ATOM    680  HA  VAL A  41       9.493  -3.630   6.445  1.00  0.00           H  
ATOM    681  HB  VAL A  41       7.080  -1.846   6.059  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       9.077  -0.702   6.830  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       8.856  -0.337   5.118  1.00  0.00           H  
ATOM    684 HG13 VAL A  41      10.062  -1.522   5.619  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       8.906  -2.651   3.814  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       7.250  -2.047   3.740  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       7.563  -3.706   4.251  1.00  0.00           H  
ATOM    688  N   ASP A  42       9.168  -2.314   8.663  1.00  0.00           N  
ATOM    689  CA  ASP A  42       9.022  -1.921  10.093  1.00  0.00           C  
ATOM    690  C   ASP A  42       8.280  -0.586  10.181  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.440   0.280   9.344  1.00  0.00           O  
ATOM    692  CB  ASP A  42      10.408  -1.777  10.727  1.00  0.00           C  
ATOM    693  CG  ASP A  42      11.277  -0.871   9.853  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      10.726  -0.218   8.980  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      12.477  -0.845  10.069  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.957  -2.032   8.156  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.463  -2.680  10.619  1.00  0.00           H  
ATOM    698  HB2 ASP A  42      10.310  -1.343  11.712  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.871  -2.749  10.805  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.467  -0.413  11.188  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.716   0.866  11.328  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.551   0.889  10.335  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.793   1.837  10.275  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.652   2.043  11.045  1.00  0.00           C  
ATOM    705  CG  LYS A  43       7.403   3.152  12.069  1.00  0.00           C  
ATOM    706  CD  LYS A  43       8.694   3.436  12.840  1.00  0.00           C  
ATOM    707  CE  LYS A  43       8.690   2.643  14.148  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       9.591   1.463  14.016  1.00  0.00           N  
ATOM    709  H   LYS A  43       7.353  -1.125  11.852  1.00  0.00           H  
ATOM    710  HA  LYS A  43       6.331   0.947  12.334  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       8.678   1.711  11.115  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       7.463   2.423  10.052  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       7.083   4.049  11.558  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       6.636   2.838  12.760  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       9.543   3.140  12.241  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       8.757   4.491  13.061  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       9.039   3.274  14.953  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       7.686   2.307  14.363  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43       9.075   0.683  13.560  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       9.909   1.163  14.960  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43      10.414   1.718  13.436  1.00  0.00           H  
ATOM    722  N   LEU A  44       5.401  -0.146   9.552  1.00  0.00           N  
ATOM    723  CA  LEU A  44       4.286  -0.178   8.565  1.00  0.00           C  
ATOM    724  C   LEU A  44       3.157  -1.063   9.098  1.00  0.00           C  
ATOM    725  O   LEU A  44       3.316  -2.254   9.270  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.795  -0.747   7.239  1.00  0.00           C  
ATOM    727  CG  LEU A  44       5.336   0.389   6.368  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.746  -0.166   5.002  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       4.249   1.449   6.180  1.00  0.00           C  
ATOM    730  H   LEU A  44       6.023  -0.901   9.613  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.914   0.824   8.409  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       5.584  -1.459   7.434  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.984  -1.239   6.723  1.00  0.00           H  
ATOM    734  HG  LEU A  44       6.196   0.832   6.849  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       6.824  -0.177   4.927  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       5.338   0.460   4.222  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       5.367  -1.171   4.893  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       4.433   1.995   5.266  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       4.264   2.132   7.017  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.283   0.970   6.124  1.00  0.00           H  
ATOM    741  N   THR A  45       2.013  -0.488   9.357  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.874  -1.299   9.875  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.075  -1.636   8.724  1.00  0.00           C  
ATOM    744  O   THR A  45       0.025  -1.089   7.644  1.00  0.00           O  
ATOM    745  CB  THR A  45       0.119  -0.500  10.940  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -0.047   0.840  10.497  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.911  -0.513  12.249  1.00  0.00           C  
ATOM    748  H   THR A  45       1.902   0.474   9.210  1.00  0.00           H  
ATOM    749  HA  THR A  45       1.251  -2.213  10.311  1.00  0.00           H  
ATOM    750  HB  THR A  45      -0.849  -0.947  11.106  1.00  0.00           H  
ATOM    751  HG1 THR A  45       0.810   1.269  10.522  1.00  0.00           H  
ATOM    752 HG21 THR A  45       0.291  -0.911  13.040  1.00  0.00           H  
ATOM    753 HG22 THR A  45       1.211   0.494  12.498  1.00  0.00           H  
ATOM    754 HG23 THR A  45       1.788  -1.133  12.132  1.00  0.00           H  
ATOM    755  N   ARG A  46      -0.997  -2.532   8.946  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -1.952  -2.902   7.864  1.00  0.00           C  
ATOM    757  C   ARG A  46      -2.978  -1.781   7.687  1.00  0.00           C  
ATOM    758  O   ARG A  46      -3.647  -1.694   6.676  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -2.671  -4.200   8.241  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -3.670  -3.923   9.366  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -5.031  -3.567   8.765  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -6.037  -4.587   9.173  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -6.553  -5.388   8.280  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -6.775  -4.958   7.068  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -6.846  -6.619   8.598  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.062  -2.960   9.825  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.412  -3.044   6.940  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -3.195  -4.584   7.378  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -1.947  -4.928   8.577  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -3.769  -4.804   9.984  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -3.317  -3.099   9.968  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -5.339  -2.595   9.122  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -4.954  -3.547   7.688  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -6.312  -4.657  10.111  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -6.551  -4.015   6.823  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -7.170  -5.572   6.384  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -6.675  -6.949   9.527  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -7.240  -7.233   7.914  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.110  -0.925   8.663  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.093   0.189   8.551  1.00  0.00           C  
ATOM    781  C   GLU A  47      -3.549   1.261   7.605  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.292   1.916   6.902  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -4.330   0.799   9.935  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -5.769   0.523  10.376  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -6.458   1.844  10.724  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -6.553   2.688   9.850  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -6.879   1.987  11.860  1.00  0.00           O  
ATOM    788  H   GLU A  47      -2.561  -1.014   9.470  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.026  -0.194   8.163  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -3.644   0.358  10.644  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -4.167   1.865   9.891  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -6.304   0.037   9.573  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -5.763  -0.118  11.245  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.257   1.448   7.580  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -1.672   2.480   6.678  1.00  0.00           C  
ATOM    796  C   ASN A  48      -1.927   2.088   5.221  1.00  0.00           C  
ATOM    797  O   ASN A  48      -2.253   2.915   4.393  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.164   2.577   6.920  1.00  0.00           C  
ATOM    799  CG  ASN A  48       0.113   3.604   8.020  1.00  0.00           C  
ATOM    800  OD1 ASN A  48       1.180   4.184   8.072  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -0.810   3.856   8.908  1.00  0.00           N  
ATOM    802  H   ASN A  48      -1.672   0.910   8.155  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.131   3.437   6.878  1.00  0.00           H  
ATOM    804  HB2 ASN A  48       0.215   1.612   7.224  1.00  0.00           H  
ATOM    805  HB3 ASN A  48       0.329   2.887   6.011  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -1.670   3.388   8.866  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -0.642   4.511   9.616  1.00  0.00           H  
ATOM    808  N   VAL A  49      -1.786   0.830   4.902  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -2.025   0.385   3.501  1.00  0.00           C  
ATOM    810  C   VAL A  49      -3.522   0.162   3.295  1.00  0.00           C  
ATOM    811  O   VAL A  49      -4.028   0.243   2.194  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.273  -0.923   3.246  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.206  -1.191   1.742  1.00  0.00           C  
ATOM    814  CG2 VAL A  49       0.147  -0.811   3.806  1.00  0.00           C  
ATOM    815  H   VAL A  49      -1.528   0.178   5.585  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -1.675   1.143   2.817  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -1.791  -1.736   3.734  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -1.767  -2.086   1.510  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -0.177  -1.327   1.446  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -1.628  -0.353   1.208  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       0.611   0.091   3.434  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.725  -1.668   3.493  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       0.108  -0.777   4.884  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.237  -0.115   4.351  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -5.701  -0.342   4.221  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.410   1.005   4.078  1.00  0.00           C  
ATOM    827  O   ALA A  50      -7.521   1.086   3.591  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.220  -1.063   5.467  1.00  0.00           C  
ATOM    829  H   ALA A  50      -3.809  -0.174   5.231  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -5.894  -0.946   3.348  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -6.253  -0.371   6.295  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -5.560  -1.884   5.708  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -7.213  -1.443   5.275  1.00  0.00           H  
ATOM    834  N   SER A  51      -5.776   2.066   4.496  1.00  0.00           N  
ATOM    835  CA  SER A  51      -6.410   3.408   4.384  1.00  0.00           C  
ATOM    836  C   SER A  51      -6.327   3.887   2.933  1.00  0.00           C  
ATOM    837  O   SER A  51      -7.281   4.403   2.384  1.00  0.00           O  
ATOM    838  CB  SER A  51      -5.676   4.396   5.290  1.00  0.00           C  
ATOM    839  OG  SER A  51      -5.978   4.101   6.648  1.00  0.00           O  
ATOM    840  H   SER A  51      -4.880   1.979   4.884  1.00  0.00           H  
ATOM    841  HA  SER A  51      -7.446   3.343   4.683  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -4.613   4.308   5.137  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -5.990   5.404   5.052  1.00  0.00           H  
ATOM    844  HG  SER A  51      -6.692   4.680   6.926  1.00  0.00           H  
ATOM    845  N   HIS A  52      -5.196   3.714   2.307  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -5.052   4.155   0.891  1.00  0.00           C  
ATOM    847  C   HIS A  52      -5.948   3.291   0.001  1.00  0.00           C  
ATOM    848  O   HIS A  52      -6.445   3.735  -1.016  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -3.594   3.999   0.455  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -3.457   4.383  -0.993  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -2.690   5.462  -1.401  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -3.983   3.841  -2.139  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -2.775   5.535  -2.742  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -3.551   4.571  -3.243  1.00  0.00           N  
ATOM    855  H   HIS A  52      -4.439   3.293   2.767  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -5.347   5.190   0.804  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -2.968   4.640   1.058  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -3.287   2.972   0.585  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -2.179   6.064  -0.819  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -4.633   2.980  -2.179  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -2.275   6.284  -3.340  1.00  0.00           H  
ATOM    862  N   LEU A  53      -6.160   2.059   0.378  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -7.026   1.165  -0.441  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.493   1.547  -0.233  1.00  0.00           C  
ATOM    865  O   LEU A  53      -9.272   1.586  -1.163  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -6.812  -0.287  -0.007  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -7.725  -1.204  -0.821  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -6.993  -1.664  -2.084  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -8.101  -2.425   0.022  1.00  0.00           C  
ATOM    870  H   LEU A  53      -5.752   1.723   1.202  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -6.770   1.271  -1.485  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -5.780  -0.563  -0.173  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -7.046  -0.387   1.042  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -8.618  -0.665  -1.099  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -7.021  -2.741  -2.144  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -5.965  -1.332  -2.046  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -7.476  -1.242  -2.954  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -9.174  -2.465   0.137  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -7.638  -2.348   0.994  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -7.758  -3.323  -0.471  1.00  0.00           H  
ATOM    881  N   GLN A  54      -8.874   1.831   0.983  1.00  0.00           N  
ATOM    882  CA  GLN A  54     -10.289   2.211   1.250  1.00  0.00           C  
ATOM    883  C   GLN A  54     -10.580   3.567   0.605  1.00  0.00           C  
ATOM    884  O   GLN A  54     -11.689   3.844   0.192  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -10.517   2.305   2.760  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -10.833   0.915   3.317  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -12.015   1.009   4.284  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -12.785   0.077   4.411  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -12.192   2.101   4.976  1.00  0.00           N  
ATOM    890  H   GLN A  54      -8.229   1.795   1.720  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -10.948   1.464   0.832  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -9.627   2.691   3.235  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -11.347   2.966   2.959  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -11.084   0.251   2.503  1.00  0.00           H  
ATOM    895  HG3 GLN A  54      -9.971   0.533   3.843  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -11.571   2.852   4.874  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -12.946   2.169   5.599  1.00  0.00           H  
ATOM    898  N   LYS A  55      -9.594   4.416   0.516  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -9.817   5.753  -0.102  1.00  0.00           C  
ATOM    900  C   LYS A  55     -10.095   5.584  -1.596  1.00  0.00           C  
ATOM    901  O   LYS A  55     -10.769   6.390  -2.206  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -8.575   6.622   0.095  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -8.652   7.320   1.453  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -9.962   8.104   1.556  1.00  0.00           C  
ATOM    905  CE  LYS A  55     -10.856   7.467   2.622  1.00  0.00           C  
ATOM    906  NZ  LYS A  55     -12.153   8.198   2.686  1.00  0.00           N  
ATOM    907  H   LYS A  55      -8.707   4.175   0.855  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -10.663   6.228   0.369  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -7.691   5.999   0.058  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -8.525   7.364  -0.687  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -8.610   6.581   2.240  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -7.822   7.999   1.554  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -9.749   9.127   1.828  1.00  0.00           H  
ATOM    914  HD3 LYS A  55     -10.471   8.081   0.603  1.00  0.00           H  
ATOM    915  HE2 LYS A  55     -11.038   6.432   2.369  1.00  0.00           H  
ATOM    916  HE3 LYS A  55     -10.365   7.519   3.582  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55     -12.866   7.600   3.147  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55     -12.466   8.433   1.722  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55     -12.030   9.073   3.233  1.00  0.00           H  
ATOM    920  N   PHE A  56      -9.586   4.540  -2.192  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -9.831   4.323  -3.646  1.00  0.00           C  
ATOM    922  C   PHE A  56     -11.280   3.889  -3.849  1.00  0.00           C  
ATOM    923  O   PHE A  56     -11.927   4.287  -4.796  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -8.888   3.239  -4.174  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -8.918   3.243  -5.684  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -8.815   4.452  -6.382  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -9.049   2.038  -6.386  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -8.844   4.458  -7.781  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -9.079   2.045  -7.786  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -8.975   3.254  -8.483  1.00  0.00           C  
ATOM    931  H   PHE A  56      -9.048   3.898  -1.684  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -9.657   5.248  -4.181  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -7.882   3.440  -3.834  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -9.206   2.274  -3.810  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -8.714   5.381  -5.840  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -9.129   1.105  -5.848  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -8.765   5.391  -8.319  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -9.179   1.115  -8.328  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -8.997   3.259  -9.563  1.00  0.00           H  
ATOM    940  N   ARG A  57     -11.805   3.090  -2.960  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -13.222   2.655  -3.101  1.00  0.00           C  
ATOM    942  C   ARG A  57     -14.112   3.890  -2.982  1.00  0.00           C  
ATOM    943  O   ARG A  57     -15.037   4.082  -3.748  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -13.569   1.659  -1.994  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -12.516   0.550  -1.957  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -13.210  -0.813  -1.942  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -14.033  -0.963  -3.175  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -15.148  -1.641  -3.137  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -16.230  -1.091  -2.658  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -15.179  -2.870  -3.577  1.00  0.00           N  
ATOM    951  H   ARG A  57     -11.272   2.788  -2.194  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -13.369   2.195  -4.070  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -13.588   2.171  -1.043  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -14.539   1.226  -2.190  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -11.885   0.625  -2.831  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -11.914   0.654  -1.067  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -12.467  -1.595  -1.909  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -13.847  -0.883  -1.073  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -13.738  -0.553  -4.014  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -16.205  -0.149  -2.321  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -17.083  -1.611  -2.628  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -14.350  -3.290  -3.942  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -16.032  -3.389  -3.547  1.00  0.00           H  
ATOM    964  N   VAL A  58     -13.822   4.746  -2.038  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -14.631   5.984  -1.886  1.00  0.00           C  
ATOM    966  C   VAL A  58     -14.437   6.831  -3.142  1.00  0.00           C  
ATOM    967  O   VAL A  58     -15.338   7.503  -3.603  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -14.150   6.764  -0.662  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -14.754   8.169  -0.682  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -14.589   6.038   0.611  1.00  0.00           C  
ATOM    971  H   VAL A  58     -13.060   4.581  -1.444  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -15.674   5.728  -1.774  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -13.072   6.837  -0.683  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -14.455   8.677  -1.587  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -14.402   8.725   0.176  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -15.831   8.099  -0.648  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -13.816   6.126   1.360  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -14.758   4.995   0.390  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -15.502   6.482   0.982  1.00  0.00           H  
ATOM    980  N   ALA A  59     -13.260   6.783  -3.707  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -12.985   7.561  -4.945  1.00  0.00           C  
ATOM    982  C   ALA A  59     -13.526   6.786  -6.148  1.00  0.00           C  
ATOM    983  O   ALA A  59     -13.623   7.303  -7.244  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -11.475   7.755  -5.100  1.00  0.00           C  
ATOM    985  H   ALA A  59     -12.557   6.222  -3.318  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -13.468   8.521  -4.883  1.00  0.00           H  
ATOM    987  HB1 ALA A  59     -10.963   6.856  -4.789  1.00  0.00           H  
ATOM    988  HB2 ALA A  59     -11.154   8.583  -4.485  1.00  0.00           H  
ATOM    989  HB3 ALA A  59     -11.243   7.962  -6.133  1.00  0.00           H  
ATOM    990  N   LEU A  60     -13.877   5.545  -5.947  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -14.413   4.721  -7.064  1.00  0.00           C  
ATOM    992  C   LEU A  60     -15.890   5.052  -7.282  1.00  0.00           C  
ATOM    993  O   LEU A  60     -16.412   4.920  -8.370  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -14.262   3.239  -6.711  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -12.917   2.726  -7.226  1.00  0.00           C  
ATOM    996  CD1 LEU A  60     -12.596   1.381  -6.572  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -12.990   2.550  -8.744  1.00  0.00           C  
ATOM    998  H   LEU A  60     -13.791   5.154  -5.054  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -13.858   4.934  -7.967  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -14.304   3.121  -5.637  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -15.059   2.674  -7.165  1.00  0.00           H  
ATOM   1002  HG  LEU A  60     -12.142   3.440  -6.981  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60     -11.756   1.496  -5.904  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -12.352   0.659  -7.337  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60     -13.455   1.039  -6.015  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -12.482   1.640  -9.026  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -12.517   3.392  -9.228  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60     -14.025   2.494  -9.050  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -16.566   5.486  -6.254  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -18.008   5.829  -6.404  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -18.137   7.214  -7.043  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -19.227   7.699  -7.278  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -18.675   5.838  -5.027  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -17.800   6.613  -4.041  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -18.626   6.981  -2.807  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -18.950   8.476  -2.836  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -18.988   9.003  -1.443  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -16.125   5.589  -5.385  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -18.488   5.095  -7.033  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -19.644   6.311  -5.101  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -18.795   4.823  -4.679  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -16.962   6.000  -3.744  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -17.439   7.516  -4.512  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -19.545   6.412  -2.805  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -18.061   6.755  -1.915  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -18.191   8.998  -3.400  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -19.913   8.625  -3.303  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -19.562   9.869  -1.414  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -18.018   9.218  -1.129  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -19.407   8.291  -0.812  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -17.036   7.855  -7.329  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -17.101   9.206  -7.952  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -16.592   9.131  -9.393  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -16.437  10.134 -10.061  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -16.228  10.178  -7.155  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -16.901  11.551  -7.112  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -15.833  12.646  -7.182  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -15.739  13.354  -5.829  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -15.071  14.676  -6.005  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -16.166   7.448  -7.133  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -18.123   9.555  -7.950  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -16.103   9.805  -6.149  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -15.263  10.267  -7.630  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -17.573  11.649  -7.953  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -17.456  11.652  -6.192  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -14.878  12.202  -7.424  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -16.101  13.362  -7.943  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -16.731  13.503  -5.430  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -15.162  12.749  -5.144  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -14.496  14.889  -5.166  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -15.794  15.415  -6.129  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -14.458  14.645  -6.844  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -16.328   7.948  -9.880  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -15.830   7.812 -11.277  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -16.095   6.391 -11.776  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -15.669   5.423 -11.177  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -14.326   8.092 -11.312  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -13.577   6.938 -10.642  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -13.867   8.224 -12.765  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -16.459   7.150  -9.327  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -16.343   8.518 -11.913  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -14.120   9.010 -10.781  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -13.658   6.053 -11.256  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -14.008   6.744  -9.671  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -12.536   7.203 -10.529  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -13.077   8.958 -12.828  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -14.699   8.537 -13.379  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -13.501   7.270 -13.115  1.00  0.00           H  
ATOM   1069  N   SER A  64     -16.795   6.256 -12.870  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -17.086   4.896 -13.405  1.00  0.00           C  
ATOM   1071  C   SER A  64     -17.540   3.985 -12.263  1.00  0.00           C  
ATOM   1072  O   SER A  64     -18.610   4.225 -11.729  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -15.822   4.320 -14.044  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -16.175   3.614 -15.227  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -16.809   3.061 -11.942  1.00  0.00           O  
ATOM   1076  H   SER A  64     -17.129   7.049 -13.338  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -17.868   4.961 -14.147  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -15.148   5.120 -14.298  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -15.338   3.652 -13.344  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -16.644   4.220 -15.806  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      21.886  14.199   7.196  1.00  0.00           N  
ATOM      2  CA  THR A   1      22.770  14.324   6.004  1.00  0.00           C  
ATOM      3  C   THR A   1      22.045  13.781   4.771  1.00  0.00           C  
ATOM      4  O   THR A   1      22.328  14.165   3.654  1.00  0.00           O  
ATOM      5  CB  THR A   1      24.054  13.522   6.234  1.00  0.00           C  
ATOM      6  OG1 THR A   1      24.990  13.826   5.210  1.00  0.00           O  
ATOM      7  CG2 THR A   1      23.737  12.026   6.210  1.00  0.00           C  
ATOM      8  H1  THR A   1      20.892  14.243   6.897  1.00  0.00           H  
ATOM      9  H2  THR A   1      22.085  14.977   7.858  1.00  0.00           H  
ATOM     10  H3  THR A   1      22.063  13.289   7.667  1.00  0.00           H  
ATOM     11  HA  THR A   1      23.019  15.363   5.847  1.00  0.00           H  
ATOM     12  HB  THR A   1      24.473  13.781   7.194  1.00  0.00           H  
ATOM     13  HG1 THR A   1      25.117  14.777   5.198  1.00  0.00           H  
ATOM     14 HG21 THR A   1      24.640  11.464   6.393  1.00  0.00           H  
ATOM     15 HG22 THR A   1      23.335  11.759   5.244  1.00  0.00           H  
ATOM     16 HG23 THR A   1      23.010  11.800   6.978  1.00  0.00           H  
ATOM     17  N   ALA A   2      21.110  12.891   4.965  1.00  0.00           N  
ATOM     18  CA  ALA A   2      20.369  12.326   3.803  1.00  0.00           C  
ATOM     19  C   ALA A   2      21.287  11.379   3.028  1.00  0.00           C  
ATOM     20  O   ALA A   2      21.575  11.590   1.867  1.00  0.00           O  
ATOM     21  CB  ALA A   2      19.915  13.462   2.885  1.00  0.00           C  
ATOM     22  H   ALA A   2      20.897  12.595   5.875  1.00  0.00           H  
ATOM     23  HA  ALA A   2      19.506  11.780   4.158  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      18.891  13.295   2.585  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      20.546  13.491   2.009  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      19.987  14.401   3.412  1.00  0.00           H  
ATOM     27  N   GLN A   3      21.751  10.337   3.662  1.00  0.00           N  
ATOM     28  CA  GLN A   3      22.651   9.380   2.961  1.00  0.00           C  
ATOM     29  C   GLN A   3      22.504   7.990   3.583  1.00  0.00           C  
ATOM     30  O   GLN A   3      23.466   7.387   4.014  1.00  0.00           O  
ATOM     31  CB  GLN A   3      24.101   9.848   3.100  1.00  0.00           C  
ATOM     32  CG  GLN A   3      24.674  10.159   1.717  1.00  0.00           C  
ATOM     33  CD  GLN A   3      25.649   9.054   1.309  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      25.457   8.398   0.305  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      26.695   8.818   2.052  1.00  0.00           N  
ATOM     36  H   GLN A   3      21.508  10.185   4.599  1.00  0.00           H  
ATOM     37  HA  GLN A   3      22.387   9.336   1.914  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      24.133  10.739   3.713  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      24.688   9.071   3.564  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      23.868  10.213   0.999  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      25.195  11.104   1.747  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      26.850   9.346   2.862  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      27.326   8.111   1.800  1.00  0.00           H  
ATOM     44  N   LYS A   4      21.305   7.475   3.632  1.00  0.00           N  
ATOM     45  CA  LYS A   4      21.099   6.123   4.225  1.00  0.00           C  
ATOM     46  C   LYS A   4      19.624   5.740   4.120  1.00  0.00           C  
ATOM     47  O   LYS A   4      19.018   5.296   5.075  1.00  0.00           O  
ATOM     48  CB  LYS A   4      21.520   6.141   5.696  1.00  0.00           C  
ATOM     49  CG  LYS A   4      22.394   4.919   5.993  1.00  0.00           C  
ATOM     50  CD  LYS A   4      22.097   4.411   7.405  1.00  0.00           C  
ATOM     51  CE  LYS A   4      22.375   5.525   8.417  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      23.725   5.327   9.015  1.00  0.00           N  
ATOM     53  H   LYS A   4      20.542   7.976   3.277  1.00  0.00           H  
ATOM     54  HA  LYS A   4      21.695   5.402   3.687  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      22.080   7.043   5.899  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      20.642   6.113   6.322  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      22.177   4.141   5.276  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      23.435   5.195   5.922  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      21.060   4.114   7.471  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      22.730   3.564   7.622  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      22.337   6.482   7.919  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      21.628   5.496   9.198  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      23.934   4.310   9.073  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      23.745   5.742   9.969  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      24.440   5.792   8.419  1.00  0.00           H  
ATOM     66  N   LYS A   5      19.043   5.903   2.965  1.00  0.00           N  
ATOM     67  CA  LYS A   5      17.607   5.546   2.791  1.00  0.00           C  
ATOM     68  C   LYS A   5      16.757   6.311   3.815  1.00  0.00           C  
ATOM     69  O   LYS A   5      16.813   6.026   4.994  1.00  0.00           O  
ATOM     70  CB  LYS A   5      17.429   4.041   3.011  1.00  0.00           C  
ATOM     71  CG  LYS A   5      16.013   3.631   2.603  1.00  0.00           C  
ATOM     72  CD  LYS A   5      15.793   2.154   2.939  1.00  0.00           C  
ATOM     73  CE  LYS A   5      14.975   1.494   1.826  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      15.014   0.015   1.994  1.00  0.00           N  
ATOM     75  H   LYS A   5      19.555   6.259   2.208  1.00  0.00           H  
ATOM     76  HA  LYS A   5      17.293   5.798   1.790  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      18.149   3.503   2.410  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      17.583   3.809   4.053  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      15.295   4.233   3.140  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      15.886   3.779   1.541  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      16.749   1.658   3.026  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      15.258   2.073   3.872  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      13.952   1.837   1.881  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      15.392   1.760   0.867  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      14.627  -0.240   2.925  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      15.999  -0.316   1.925  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      14.444  -0.434   1.250  1.00  0.00           H  
ATOM     88  N   PRO A   6      15.990   7.260   3.337  1.00  0.00           N  
ATOM     89  CA  PRO A   6      15.115   8.077   4.195  1.00  0.00           C  
ATOM     90  C   PRO A   6      13.867   7.283   4.591  1.00  0.00           C  
ATOM     91  O   PRO A   6      13.467   6.361   3.907  1.00  0.00           O  
ATOM     92  CB  PRO A   6      14.752   9.271   3.309  1.00  0.00           C  
ATOM     93  CG  PRO A   6      14.958   8.808   1.848  1.00  0.00           C  
ATOM     94  CD  PRO A   6      15.919   7.605   1.902  1.00  0.00           C  
ATOM     95  HA  PRO A   6      15.647   8.415   5.070  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      13.719   9.552   3.471  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      15.402  10.105   3.522  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      14.011   8.511   1.417  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      15.399   9.601   1.265  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      15.520   6.778   1.330  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      16.895   7.884   1.537  1.00  0.00           H  
ATOM    102  N   ARG A   7      13.254   7.630   5.692  1.00  0.00           N  
ATOM    103  CA  ARG A   7      12.035   6.895   6.140  1.00  0.00           C  
ATOM    104  C   ARG A   7      11.147   6.583   4.933  1.00  0.00           C  
ATOM    105  O   ARG A   7      10.648   7.471   4.270  1.00  0.00           O  
ATOM    106  CB  ARG A   7      11.255   7.756   7.136  1.00  0.00           C  
ATOM    107  CG  ARG A   7      11.205   9.200   6.634  1.00  0.00           C  
ATOM    108  CD  ARG A   7      10.397  10.052   7.615  1.00  0.00           C  
ATOM    109  NE  ARG A   7       8.987  10.148   7.145  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       8.096  10.763   7.875  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       8.184  12.051   8.062  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       7.118  10.090   8.417  1.00  0.00           N  
ATOM    113  H   ARG A   7      13.600   8.374   6.229  1.00  0.00           H  
ATOM    114  HA  ARG A   7      12.328   5.971   6.617  1.00  0.00           H  
ATOM    115  HB2 ARG A   7      10.250   7.372   7.234  1.00  0.00           H  
ATOM    116  HB3 ARG A   7      11.747   7.728   8.097  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      12.209   9.590   6.559  1.00  0.00           H  
ATOM    118  HG3 ARG A   7      10.733   9.228   5.664  1.00  0.00           H  
ATOM    119  HD2 ARG A   7      10.420   9.594   8.593  1.00  0.00           H  
ATOM    120  HD3 ARG A   7      10.826  11.042   7.671  1.00  0.00           H  
ATOM    121  HE  ARG A   7       8.727   9.748   6.290  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       8.934  12.567   7.648  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       7.502  12.523   8.620  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       7.051   9.103   8.273  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       6.435  10.561   8.975  1.00  0.00           H  
ATOM    126  N   VAL A   8      10.950   5.326   4.643  1.00  0.00           N  
ATOM    127  CA  VAL A   8      10.098   4.950   3.479  1.00  0.00           C  
ATOM    128  C   VAL A   8       8.661   4.707   3.959  1.00  0.00           C  
ATOM    129  O   VAL A   8       8.310   3.618   4.371  1.00  0.00           O  
ATOM    130  CB  VAL A   8      10.673   3.678   2.828  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       9.564   2.868   2.152  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      11.705   4.075   1.772  1.00  0.00           C  
ATOM    133  H   VAL A   8      11.364   4.627   5.192  1.00  0.00           H  
ATOM    134  HA  VAL A   8      10.103   5.755   2.759  1.00  0.00           H  
ATOM    135  HB  VAL A   8      11.149   3.072   3.585  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       9.022   2.305   2.897  1.00  0.00           H  
ATOM    137 HG12 VAL A   8      10.000   2.189   1.435  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       8.887   3.540   1.645  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      11.232   4.689   1.020  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      12.106   3.185   1.309  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      12.505   4.629   2.239  1.00  0.00           H  
ATOM    142  N   LEU A   9       7.828   5.711   3.908  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.419   5.535   4.356  1.00  0.00           C  
ATOM    144  C   LEU A   9       5.492   5.546   3.137  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.469   4.889   3.116  1.00  0.00           O  
ATOM    146  CB  LEU A   9       6.043   6.682   5.293  1.00  0.00           C  
ATOM    147  CG  LEU A   9       4.791   6.304   6.084  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.172   5.353   7.219  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.155   7.567   6.669  1.00  0.00           C  
ATOM    150  H   LEU A   9       8.128   6.581   3.574  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.320   4.595   4.878  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.860   6.870   5.973  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.848   7.570   4.712  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.086   5.815   5.427  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       5.107   5.873   8.163  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.183   5.002   7.071  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       4.496   4.511   7.226  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       3.908   8.249   5.869  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.853   8.041   7.344  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.257   7.302   7.206  1.00  0.00           H  
ATOM    161  N   TRP A  10       5.844   6.285   2.121  1.00  0.00           N  
ATOM    162  CA  TRP A  10       4.988   6.340   0.901  1.00  0.00           C  
ATOM    163  C   TRP A  10       5.755   7.044  -0.220  1.00  0.00           C  
ATOM    164  O   TRP A  10       5.415   8.137  -0.626  1.00  0.00           O  
ATOM    165  CB  TRP A  10       3.705   7.117   1.209  1.00  0.00           C  
ATOM    166  CG  TRP A  10       2.674   6.184   1.757  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       2.047   6.330   2.946  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       2.139   4.966   1.160  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       1.161   5.281   3.118  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       1.182   4.415   2.044  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.388   4.295  -0.051  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       0.497   3.238   1.738  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       1.701   3.110  -0.362  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       0.757   2.583   0.531  1.00  0.00           C  
ATOM    175  H   TRP A  10       6.674   6.805   2.159  1.00  0.00           H  
ATOM    176  HA  TRP A  10       4.737   5.336   0.591  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       3.916   7.887   1.936  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       3.334   7.572   0.301  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       2.211   7.135   3.647  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       0.583   5.151   3.899  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.114   4.693  -0.745  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10      -0.229   2.836   2.429  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       1.901   2.603  -1.294  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       0.232   1.672   0.286  1.00  0.00           H  
ATOM    185  N   THR A  11       6.794   6.430  -0.719  1.00  0.00           N  
ATOM    186  CA  THR A  11       7.586   7.070  -1.808  1.00  0.00           C  
ATOM    187  C   THR A  11       7.447   6.255  -3.097  1.00  0.00           C  
ATOM    188  O   THR A  11       6.860   5.192  -3.111  1.00  0.00           O  
ATOM    189  CB  THR A  11       9.061   7.126  -1.398  1.00  0.00           C  
ATOM    190  OG1 THR A  11       9.368   5.999  -0.589  1.00  0.00           O  
ATOM    191  CG2 THR A  11       9.325   8.409  -0.609  1.00  0.00           C  
ATOM    192  H   THR A  11       7.055   5.550  -0.374  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.222   8.072  -1.977  1.00  0.00           H  
ATOM    194  HB  THR A  11       9.682   7.117  -2.280  1.00  0.00           H  
ATOM    195  HG1 THR A  11       9.488   5.242  -1.167  1.00  0.00           H  
ATOM    196 HG21 THR A  11      10.351   8.419  -0.270  1.00  0.00           H  
ATOM    197 HG22 THR A  11       8.664   8.450   0.244  1.00  0.00           H  
ATOM    198 HG23 THR A  11       9.147   9.266  -1.243  1.00  0.00           H  
ATOM    199  N   HIS A  12       7.988   6.745  -4.180  1.00  0.00           N  
ATOM    200  CA  HIS A  12       7.890   6.001  -5.468  1.00  0.00           C  
ATOM    201  C   HIS A  12       8.297   4.544  -5.240  1.00  0.00           C  
ATOM    202  O   HIS A  12       7.832   3.647  -5.916  1.00  0.00           O  
ATOM    203  CB  HIS A  12       8.828   6.637  -6.496  1.00  0.00           C  
ATOM    204  CG  HIS A  12       8.120   7.767  -7.191  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       8.805   8.827  -7.763  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       6.788   8.017  -7.413  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       7.892   9.658  -8.297  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       6.647   9.213  -8.112  1.00  0.00           N  
ATOM    209  H   HIS A  12       8.460   7.604  -4.146  1.00  0.00           H  
ATOM    210  HA  HIS A  12       6.875   6.040  -5.831  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       9.707   7.015  -5.997  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       9.119   5.894  -7.225  1.00  0.00           H  
ATOM    213  HD1 HIS A  12       9.777   8.948  -7.776  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       5.974   7.384  -7.093  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       8.138  10.575  -8.813  1.00  0.00           H  
ATOM    216  N   GLU A  13       9.157   4.302  -4.291  1.00  0.00           N  
ATOM    217  CA  GLU A  13       9.590   2.905  -4.014  1.00  0.00           C  
ATOM    218  C   GLU A  13       8.419   2.128  -3.418  1.00  0.00           C  
ATOM    219  O   GLU A  13       8.039   1.081  -3.903  1.00  0.00           O  
ATOM    220  CB  GLU A  13      10.746   2.924  -3.014  1.00  0.00           C  
ATOM    221  CG  GLU A  13      11.456   1.570  -3.027  1.00  0.00           C  
ATOM    222  CD  GLU A  13      12.923   1.765  -3.415  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      13.420   2.865  -3.243  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      13.524   0.810  -3.879  1.00  0.00           O  
ATOM    225  H   GLU A  13       9.516   5.039  -3.754  1.00  0.00           H  
ATOM    226  HA  GLU A  13       9.911   2.435  -4.932  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.444   3.702  -3.288  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      10.362   3.119  -2.025  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      11.399   1.125  -2.044  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      10.980   0.919  -3.745  1.00  0.00           H  
ATOM    231  N   LEU A  14       7.843   2.637  -2.365  1.00  0.00           N  
ATOM    232  CA  LEU A  14       6.693   1.937  -1.731  1.00  0.00           C  
ATOM    233  C   LEU A  14       5.567   1.770  -2.754  1.00  0.00           C  
ATOM    234  O   LEU A  14       4.693   0.941  -2.599  1.00  0.00           O  
ATOM    235  CB  LEU A  14       6.185   2.761  -0.547  1.00  0.00           C  
ATOM    236  CG  LEU A  14       6.914   2.328   0.723  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       6.578   3.293   1.861  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       6.471   0.914   1.107  1.00  0.00           C  
ATOM    239  H   LEU A  14       8.168   3.485  -1.993  1.00  0.00           H  
ATOM    240  HA  LEU A  14       7.015   0.967  -1.380  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       6.373   3.809  -0.731  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       5.125   2.602  -0.423  1.00  0.00           H  
ATOM    243  HG  LEU A  14       7.978   2.336   0.544  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       6.933   4.282   1.611  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       7.057   2.958   2.770  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       5.509   3.320   2.007  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       6.833   0.212   0.372  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       5.393   0.874   1.145  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       6.875   0.662   2.077  1.00  0.00           H  
ATOM    250  N   HIS A  15       5.580   2.555  -3.795  1.00  0.00           N  
ATOM    251  CA  HIS A  15       4.509   2.448  -4.826  1.00  0.00           C  
ATOM    252  C   HIS A  15       4.788   1.253  -5.740  1.00  0.00           C  
ATOM    253  O   HIS A  15       3.881   0.610  -6.229  1.00  0.00           O  
ATOM    254  CB  HIS A  15       4.480   3.731  -5.659  1.00  0.00           C  
ATOM    255  CG  HIS A  15       3.191   3.804  -6.429  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       2.101   4.533  -5.978  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       2.801   3.247  -7.622  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       1.119   4.398  -6.887  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       1.492   3.624  -7.909  1.00  0.00           N  
ATOM    260  H   HIS A  15       6.293   3.220  -3.898  1.00  0.00           H  
ATOM    261  HA  HIS A  15       3.554   2.314  -4.339  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       4.557   4.587  -5.005  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       5.311   3.731  -6.350  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.055   5.054  -5.149  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       3.418   2.615  -8.243  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       0.146   4.859  -6.802  1.00  0.00           H  
ATOM    267  N   ASN A  16       6.036   0.952  -5.978  1.00  0.00           N  
ATOM    268  CA  ASN A  16       6.368  -0.198  -6.865  1.00  0.00           C  
ATOM    269  C   ASN A  16       6.088  -1.513  -6.134  1.00  0.00           C  
ATOM    270  O   ASN A  16       5.618  -2.470  -6.717  1.00  0.00           O  
ATOM    271  CB  ASN A  16       7.850  -0.137  -7.246  1.00  0.00           C  
ATOM    272  CG  ASN A  16       8.083   1.022  -8.217  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       9.007   1.792  -8.050  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       7.278   1.180  -9.232  1.00  0.00           N  
ATOM    275  H   ASN A  16       6.754   1.484  -5.576  1.00  0.00           H  
ATOM    276  HA  ASN A  16       5.765  -0.151  -7.759  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       8.443   0.012  -6.356  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       8.138  -1.064  -7.720  1.00  0.00           H  
ATOM    279 HD21 ASN A  16       6.532   0.559  -9.367  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       7.419   1.919  -9.859  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.373  -1.568  -4.862  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.123  -2.823  -4.100  1.00  0.00           C  
ATOM    283  C   LYS A  17       4.621  -2.982  -3.856  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.095  -4.078  -3.857  1.00  0.00           O  
ATOM    285  CB  LYS A  17       6.853  -2.754  -2.757  1.00  0.00           C  
ATOM    286  CG  LYS A  17       8.302  -2.321  -2.989  1.00  0.00           C  
ATOM    287  CD  LYS A  17       8.958  -1.986  -1.647  1.00  0.00           C  
ATOM    288  CE  LYS A  17      10.393  -1.515  -1.886  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      11.114  -1.439  -0.584  1.00  0.00           N  
ATOM    290  H   LYS A  17       6.752  -0.786  -4.409  1.00  0.00           H  
ATOM    291  HA  LYS A  17       6.488  -3.667  -4.666  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       6.359  -2.039  -2.115  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       6.840  -3.728  -2.289  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       8.846  -3.124  -3.465  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       8.319  -1.448  -3.623  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       8.397  -1.203  -1.158  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       8.970  -2.866  -1.022  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      10.897  -2.213  -2.536  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      10.379  -0.538  -2.347  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      10.928  -2.300  -0.034  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      10.783  -0.608  -0.052  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      12.136  -1.355  -0.758  1.00  0.00           H  
ATOM    303  N   PHE A  18       3.929  -1.899  -3.645  1.00  0.00           N  
ATOM    304  CA  PHE A  18       2.464  -1.986  -3.398  1.00  0.00           C  
ATOM    305  C   PHE A  18       1.737  -2.336  -4.698  1.00  0.00           C  
ATOM    306  O   PHE A  18       0.670  -2.916  -4.683  1.00  0.00           O  
ATOM    307  CB  PHE A  18       1.960  -0.639  -2.880  1.00  0.00           C  
ATOM    308  CG  PHE A  18       0.451  -0.652  -2.827  1.00  0.00           C  
ATOM    309  CD1 PHE A  18      -0.211  -1.511  -1.941  1.00  0.00           C  
ATOM    310  CD2 PHE A  18      -0.285   0.194  -3.664  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -1.610  -1.524  -1.893  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.685   0.181  -3.616  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -2.347  -0.678  -2.731  1.00  0.00           C  
ATOM    314  H   PHE A  18       4.372  -1.024  -3.645  1.00  0.00           H  
ATOM    315  HA  PHE A  18       2.268  -2.750  -2.661  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       2.356  -0.463  -1.891  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       2.288   0.148  -3.544  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       0.358  -2.164  -1.295  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.225   0.856  -4.347  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -2.121  -2.186  -1.210  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -2.253   0.834  -4.263  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -3.426  -0.688  -2.694  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.299  -1.989  -5.823  1.00  0.00           N  
ATOM    324  CA  LEU A  19       1.624  -2.305  -7.114  1.00  0.00           C  
ATOM    325  C   LEU A  19       1.887  -3.762  -7.490  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.014  -4.453  -7.976  1.00  0.00           O  
ATOM    327  CB  LEU A  19       2.165  -1.388  -8.214  1.00  0.00           C  
ATOM    328  CG  LEU A  19       1.358  -0.089  -8.243  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       1.870   0.804  -9.374  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -0.119  -0.412  -8.478  1.00  0.00           C  
ATOM    331  H   LEU A  19       3.159  -1.518  -5.820  1.00  0.00           H  
ATOM    332  HA  LEU A  19       0.560  -2.153  -7.006  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       3.203  -1.164  -8.017  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       2.078  -1.884  -9.170  1.00  0.00           H  
ATOM    335  HG  LEU A  19       1.472   0.426  -7.299  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       2.926   0.986  -9.240  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       1.340   1.745  -9.359  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       1.706   0.315 -10.323  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -0.201  -1.283  -9.111  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -0.599   0.429  -8.958  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -0.600  -0.608  -7.531  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.079  -4.240  -7.271  1.00  0.00           N  
ATOM    343  CA  ALA A  20       3.382  -5.654  -7.620  1.00  0.00           C  
ATOM    344  C   ALA A  20       2.786  -6.572  -6.553  1.00  0.00           C  
ATOM    345  O   ALA A  20       2.512  -7.730  -6.801  1.00  0.00           O  
ATOM    346  CB  ALA A  20       4.898  -5.856  -7.682  1.00  0.00           C  
ATOM    347  H   ALA A  20       3.773  -3.670  -6.877  1.00  0.00           H  
ATOM    348  HA  ALA A  20       2.945  -5.889  -8.578  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.115  -6.817  -8.125  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       5.307  -5.819  -6.683  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.340  -5.075  -8.282  1.00  0.00           H  
ATOM    352  N   ALA A  21       2.575  -6.064  -5.371  1.00  0.00           N  
ATOM    353  CA  ALA A  21       1.986  -6.909  -4.297  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.484  -7.041  -4.537  1.00  0.00           C  
ATOM    355  O   ALA A  21      -0.086  -8.104  -4.399  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.233  -6.254  -2.935  1.00  0.00           C  
ATOM    357  H   ALA A  21       2.796  -5.125  -5.192  1.00  0.00           H  
ATOM    358  HA  ALA A  21       2.440  -7.887  -4.319  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       3.209  -6.540  -2.571  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       1.478  -6.583  -2.236  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       2.186  -5.181  -3.038  1.00  0.00           H  
ATOM    362  N   VAL A  22      -0.162  -5.970  -4.909  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -1.624  -6.041  -5.173  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.851  -6.853  -6.439  1.00  0.00           C  
ATOM    365  O   VAL A  22      -2.708  -7.710  -6.505  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -2.165  -4.632  -5.386  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.689  -4.676  -5.451  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.723  -3.741  -4.229  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.318  -5.120  -5.028  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -2.127  -6.509  -4.339  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -1.778  -4.236  -6.314  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -3.995  -5.372  -6.218  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -4.067  -3.692  -5.685  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -4.080  -4.997  -4.497  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -1.544  -2.741  -4.593  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -0.813  -4.137  -3.801  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -2.496  -3.720  -3.477  1.00  0.00           H  
ATOM    378  N   ASP A  23      -1.078  -6.578  -7.446  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -1.215  -7.316  -8.727  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.986  -8.804  -8.477  1.00  0.00           C  
ATOM    381  O   ASP A  23      -1.684  -9.650  -9.000  1.00  0.00           O  
ATOM    382  CB  ASP A  23      -0.160  -6.800  -9.698  1.00  0.00           C  
ATOM    383  CG  ASP A  23      -0.567  -7.141 -11.133  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -1.634  -7.705 -11.307  1.00  0.00           O  
ATOM    385  OD2 ASP A  23       0.196  -6.832 -12.033  1.00  0.00           O  
ATOM    386  H   ASP A  23      -0.396  -5.879  -7.355  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -2.201  -7.159  -9.139  1.00  0.00           H  
ATOM    388  HB2 ASP A  23      -0.070  -5.732  -9.589  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       0.787  -7.261  -9.472  1.00  0.00           H  
ATOM    390  N   HIS A  24      -0.005  -9.127  -7.683  1.00  0.00           N  
ATOM    391  CA  HIS A  24       0.281 -10.561  -7.396  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.963 -11.226  -6.806  1.00  0.00           C  
ATOM    393  O   HIS A  24      -1.134 -12.426  -6.887  1.00  0.00           O  
ATOM    394  CB  HIS A  24       1.435 -10.661  -6.396  1.00  0.00           C  
ATOM    395  CG  HIS A  24       1.651 -12.101  -6.021  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       1.328 -13.144  -6.877  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.154 -12.689  -4.887  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       1.640 -14.293  -6.249  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.148 -14.073  -5.034  1.00  0.00           N  
ATOM    400  H   HIS A  24       0.546  -8.422  -7.277  1.00  0.00           H  
ATOM    401  HA  HIS A  24       0.556 -11.062  -8.312  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       2.335 -10.266  -6.845  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.195 -10.090  -5.511  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       0.943 -13.060  -7.774  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       2.503 -12.157  -4.015  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       1.497 -15.274  -6.678  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.831 -10.459  -6.206  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -3.059 -11.054  -5.605  1.00  0.00           C  
ATOM    409  C   LEU A  25      -4.289 -10.632  -6.412  1.00  0.00           C  
ATOM    410  O   LEU A  25      -5.392 -11.063  -6.146  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -3.213 -10.553  -4.168  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.866 -10.619  -3.447  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.802  -9.513  -2.393  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -1.720 -11.982  -2.764  1.00  0.00           C  
ATOM    415  H   LEU A  25      -1.674  -9.493  -6.143  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.977 -12.130  -5.605  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -3.562  -9.531  -4.181  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.928 -11.172  -3.646  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -1.066 -10.483  -4.161  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -1.040  -8.798  -2.667  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -1.562  -9.943  -1.433  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -2.758  -9.014  -2.336  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -1.036 -11.896  -1.932  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -1.335 -12.699  -3.473  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -2.684 -12.310  -2.407  1.00  0.00           H  
ATOM    426  N   GLY A  26      -4.113  -9.784  -7.387  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -5.281  -9.331  -8.191  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.911  -8.125  -7.497  1.00  0.00           C  
ATOM    429  O   GLY A  26      -6.495  -8.244  -6.443  1.00  0.00           O  
ATOM    430  H   GLY A  26      -3.220  -9.435  -7.583  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.952  -9.052  -9.183  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -6.007 -10.126  -8.257  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.787  -6.964  -8.075  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -6.366  -5.742  -7.445  1.00  0.00           C  
ATOM    435  C   VAL A  27      -7.852  -5.961  -7.151  1.00  0.00           C  
ATOM    436  O   VAL A  27      -8.449  -5.252  -6.366  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -6.204  -4.557  -8.397  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -6.834  -4.898  -9.749  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -6.903  -3.328  -7.807  1.00  0.00           C  
ATOM    440  H   VAL A  27      -5.304  -6.895  -8.923  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -5.845  -5.534  -6.522  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -5.153  -4.345  -8.534  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -7.831  -5.284  -9.594  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -6.232  -5.644 -10.247  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -6.882  -4.008 -10.359  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -7.011  -3.454  -6.740  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -7.878  -3.217  -8.258  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -6.311  -2.447  -8.008  1.00  0.00           H  
ATOM    449  N   GLU A  28      -8.457  -6.928  -7.781  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.908  -7.181  -7.543  1.00  0.00           C  
ATOM    451  C   GLU A  28     -10.112  -7.876  -6.192  1.00  0.00           C  
ATOM    452  O   GLU A  28     -11.028  -7.563  -5.457  1.00  0.00           O  
ATOM    453  CB  GLU A  28     -10.460  -8.071  -8.660  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -11.432  -7.264  -9.525  1.00  0.00           C  
ATOM    455  CD  GLU A  28     -11.452  -7.840 -10.942  1.00  0.00           C  
ATOM    456  OE1 GLU A  28     -10.427  -8.342 -11.371  1.00  0.00           O  
ATOM    457  OE2 GLU A  28     -12.494  -7.769 -11.573  1.00  0.00           O  
ATOM    458  H   GLU A  28      -7.958  -7.483  -8.418  1.00  0.00           H  
ATOM    459  HA  GLU A  28     -10.439  -6.239  -7.544  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -9.644  -8.428  -9.272  1.00  0.00           H  
ATOM    461  HB3 GLU A  28     -10.980  -8.911  -8.226  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -12.423  -7.318  -9.098  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -11.111  -6.233  -9.561  1.00  0.00           H  
ATOM    464  N   ARG A  29      -9.276  -8.822  -5.863  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -9.433  -9.542  -4.563  1.00  0.00           C  
ATOM    466  C   ARG A  29      -8.211  -9.286  -3.677  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.985  -9.978  -2.702  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -9.565 -11.043  -4.828  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.796 -11.300  -5.699  1.00  0.00           C  
ATOM    470  CD  ARG A  29     -11.787 -12.179  -4.935  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -12.970 -12.460  -5.798  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -13.900 -11.557  -5.942  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -14.711 -11.291  -4.956  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -14.020 -10.919  -7.075  1.00  0.00           N  
ATOM    475  H   ARG A  29      -8.547  -9.065  -6.471  1.00  0.00           H  
ATOM    476  HA  ARG A  29     -10.321  -9.186  -4.062  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.681 -11.398  -5.338  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -9.675 -11.565  -3.889  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -11.265 -10.358  -5.945  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.497 -11.802  -6.606  1.00  0.00           H  
ATOM    481  HD2 ARG A  29     -11.309 -13.110  -4.667  1.00  0.00           H  
ATOM    482  HD3 ARG A  29     -12.108 -11.668  -4.040  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -13.047 -13.322  -6.257  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -14.621 -11.780  -4.088  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -15.425 -10.600  -5.068  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -13.399 -11.122  -7.832  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -14.732 -10.226  -7.186  1.00  0.00           H  
ATOM    488  N   ALA A  30      -7.415  -8.310  -4.012  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -6.202  -8.023  -3.196  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.590  -7.259  -1.930  1.00  0.00           C  
ATOM    491  O   ALA A  30      -7.150  -6.183  -1.987  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -5.225  -7.180  -4.017  1.00  0.00           C  
ATOM    493  H   ALA A  30      -7.614  -7.770  -4.803  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -5.727  -8.954  -2.922  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -5.716  -6.275  -4.342  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -4.899  -7.743  -4.879  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -4.369  -6.926  -3.409  1.00  0.00           H  
ATOM    498  N   VAL A  31      -6.284  -7.804  -0.784  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.619  -7.108   0.488  1.00  0.00           C  
ATOM    500  C   VAL A  31      -5.341  -6.500   1.069  1.00  0.00           C  
ATOM    501  O   VAL A  31      -4.251  -6.909   0.722  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -7.207  -8.111   1.481  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -8.572  -8.586   0.982  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -6.266  -9.312   1.609  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.822  -8.669  -0.759  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -7.338  -6.325   0.293  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -7.321  -7.639   2.446  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -8.510  -9.624   0.690  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -8.872  -7.990   0.132  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -9.301  -8.478   1.772  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -6.436  -9.992   0.786  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -6.455  -9.820   2.542  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -5.242  -8.970   1.587  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.509  -5.539   1.938  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -4.378  -4.856   2.585  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.783  -5.746   3.678  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.621  -5.637   4.020  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -5.012  -3.594   3.178  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -6.522  -3.894   3.329  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.838  -5.049   2.359  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.628  -4.588   1.860  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.574  -3.380   4.144  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -4.871  -2.759   2.512  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.741  -4.190   4.346  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -7.102  -3.025   3.061  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.389  -5.827   2.867  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -7.389  -4.686   1.504  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.571  -6.629   4.226  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -4.059  -7.530   5.291  1.00  0.00           C  
ATOM    530  C   LYS A  33      -3.045  -8.506   4.691  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.951  -8.666   5.194  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -5.232  -8.308   5.885  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.708  -9.472   6.727  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.722 -10.750   5.888  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -5.212 -11.920   6.743  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -6.659 -11.740   7.051  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.503  -6.702   3.934  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.582  -6.945   6.061  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.821  -7.648   6.504  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.847  -8.695   5.086  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.698  -9.259   7.047  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -5.340  -9.605   7.592  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.385 -10.618   5.043  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.724 -10.959   5.533  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -5.071 -12.844   6.204  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -4.649 -11.952   7.665  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -7.192 -11.642   6.164  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -6.786 -10.884   7.629  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -7.008 -12.566   7.574  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.397  -9.158   3.618  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -2.447 -10.119   2.993  1.00  0.00           C  
ATOM    552  C   LYS A  34      -1.270  -9.347   2.402  1.00  0.00           C  
ATOM    553  O   LYS A  34      -0.133  -9.759   2.514  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -3.157 -10.903   1.887  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.794 -12.163   2.482  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -3.680 -13.315   1.482  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -4.761 -14.357   1.775  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -4.618 -14.843   3.176  1.00  0.00           N  
ATOM    559  H   LYS A  34      -4.283  -9.014   3.223  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -2.081 -10.802   3.745  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.926 -10.286   1.443  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.442 -11.189   1.130  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -3.281 -12.426   3.396  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.836 -11.974   2.694  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -3.809 -12.934   0.479  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -2.707 -13.774   1.571  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -5.736 -13.910   1.647  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -4.654 -15.188   1.094  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -4.959 -14.113   3.834  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -3.616 -15.046   3.373  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -5.179 -15.709   3.303  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.520  -8.228   1.784  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.392  -7.452   1.211  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.511  -6.992   2.348  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.685  -6.746   2.161  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.919  -6.248   0.436  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.559  -6.753  -0.870  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.244  -5.294   0.133  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -1.425  -5.709  -1.983  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.440  -7.898   1.704  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.173  -8.086   0.547  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.661  -5.736   1.032  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -1.067  -7.663  -1.177  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.606  -6.955  -0.698  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       0.940  -5.777  -0.536  1.00  0.00           H  
ATOM    586 HG22 ILE A  35       0.748  -5.037   1.052  1.00  0.00           H  
ATOM    587 HG23 ILE A  35      -0.138  -4.396  -0.331  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -0.541  -5.920  -2.568  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -1.341  -4.725  -1.547  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -2.295  -5.748  -2.621  1.00  0.00           H  
ATOM    591  N   LEU A  36      -0.021  -6.893   3.534  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.825  -6.472   4.679  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.034  -7.401   4.742  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.129  -6.990   5.068  1.00  0.00           O  
ATOM    595  CB  LEU A  36       0.025  -6.571   5.980  1.00  0.00           C  
ATOM    596  CG  LEU A  36       0.943  -6.275   7.166  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.230  -4.774   7.226  1.00  0.00           C  
ATOM    598  CD2 LEU A  36       0.258  -6.715   8.462  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.969  -7.109   3.671  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.161  -5.457   4.528  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.782  -5.854   5.960  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.380  -7.567   6.080  1.00  0.00           H  
ATOM    603  HG  LEU A  36       1.871  -6.815   7.046  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       0.571  -4.309   7.943  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       1.068  -4.337   6.251  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       2.257  -4.616   7.525  1.00  0.00           H  
ATOM    607 HD21 LEU A  36      -0.377  -7.565   8.263  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -0.338  -5.901   8.847  1.00  0.00           H  
ATOM    609 HD23 LEU A  36       1.008  -6.987   9.190  1.00  0.00           H  
ATOM    610  N   ASP A  37       1.849  -8.653   4.408  1.00  0.00           N  
ATOM    611  CA  ASP A  37       2.999  -9.596   4.425  1.00  0.00           C  
ATOM    612  C   ASP A  37       3.819  -9.373   3.154  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.017  -9.574   3.128  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.493 -11.042   4.476  1.00  0.00           C  
ATOM    615  CG  ASP A  37       1.762 -11.387   3.176  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       2.353 -11.216   2.123  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       0.627 -11.824   3.258  1.00  0.00           O  
ATOM    618  H   ASP A  37       0.958  -8.963   4.130  1.00  0.00           H  
ATOM    619  HA  ASP A  37       3.615  -9.396   5.290  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       3.332 -11.710   4.605  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       1.814 -11.155   5.308  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.176  -8.942   2.101  1.00  0.00           N  
ATOM    623  CA  LEU A  38       3.904  -8.685   0.829  1.00  0.00           C  
ATOM    624  C   LEU A  38       4.918  -7.561   1.050  1.00  0.00           C  
ATOM    625  O   LEU A  38       5.969  -7.532   0.439  1.00  0.00           O  
ATOM    626  CB  LEU A  38       2.903  -8.261  -0.250  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.271  -9.504  -0.877  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       0.856  -9.180  -1.355  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.111  -9.953  -2.071  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.212  -8.781   2.150  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.417  -9.582   0.516  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.132  -7.649   0.196  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       3.415  -7.696  -1.014  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.232 -10.295  -0.140  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       0.688  -9.637  -2.319  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       0.741  -8.109  -1.439  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       0.139  -9.564  -0.645  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       2.745 -10.902  -2.431  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.141 -10.054  -1.769  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       3.036  -9.216  -2.858  1.00  0.00           H  
ATOM    641  N   MET A  39       4.614  -6.634   1.918  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.563  -5.514   2.172  1.00  0.00           C  
ATOM    643  C   MET A  39       6.532  -5.910   3.288  1.00  0.00           C  
ATOM    644  O   MET A  39       7.713  -5.629   3.226  1.00  0.00           O  
ATOM    645  CB  MET A  39       4.780  -4.268   2.594  1.00  0.00           C  
ATOM    646  CG  MET A  39       4.404  -3.457   1.352  1.00  0.00           C  
ATOM    647  SD  MET A  39       2.950  -2.441   1.712  1.00  0.00           S  
ATOM    648  CE  MET A  39       3.601  -0.880   1.067  1.00  0.00           C  
ATOM    649  H   MET A  39       3.759  -6.673   2.402  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.118  -5.302   1.271  1.00  0.00           H  
ATOM    651  HB2 MET A  39       3.883  -4.566   3.116  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.392  -3.662   3.245  1.00  0.00           H  
ATOM    653  HG2 MET A  39       5.230  -2.819   1.075  1.00  0.00           H  
ATOM    654  HG3 MET A  39       4.180  -4.130   0.537  1.00  0.00           H  
ATOM    655  HE1 MET A  39       2.783  -0.274   0.703  1.00  0.00           H  
ATOM    656  HE2 MET A  39       4.284  -1.082   0.256  1.00  0.00           H  
ATOM    657  HE3 MET A  39       4.124  -0.356   1.854  1.00  0.00           H  
ATOM    658  N   ASN A  40       6.043  -6.556   4.311  1.00  0.00           N  
ATOM    659  CA  ASN A  40       6.936  -6.964   5.429  1.00  0.00           C  
ATOM    660  C   ASN A  40       7.717  -5.744   5.914  1.00  0.00           C  
ATOM    661  O   ASN A  40       8.793  -5.859   6.465  1.00  0.00           O  
ATOM    662  CB  ASN A  40       7.914  -8.037   4.941  1.00  0.00           C  
ATOM    663  CG  ASN A  40       8.440  -8.830   6.138  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       7.859  -9.825   6.526  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       9.525  -8.431   6.742  1.00  0.00           N  
ATOM    666  H   ASN A  40       5.088  -6.769   4.344  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.342  -7.358   6.240  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       7.404  -8.703   4.261  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.740  -7.565   4.432  1.00  0.00           H  
ATOM    670 HD21 ASN A  40       9.995  -7.631   6.429  1.00  0.00           H  
ATOM    671 HD22 ASN A  40       9.871  -8.934   7.510  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.179  -4.575   5.710  1.00  0.00           N  
ATOM    673  CA  VAL A  41       7.884  -3.340   6.154  1.00  0.00           C  
ATOM    674  C   VAL A  41       7.644  -3.122   7.649  1.00  0.00           C  
ATOM    675  O   VAL A  41       6.595  -3.439   8.172  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.348  -2.139   5.374  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.218  -0.914   5.663  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       7.385  -2.447   3.875  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.309  -4.509   5.261  1.00  0.00           H  
ATOM    680  HA  VAL A  41       8.943  -3.444   5.970  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.331  -1.939   5.678  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       9.138  -0.986   5.104  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       8.439  -0.872   6.719  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       7.688  -0.019   5.371  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       7.322  -3.515   3.726  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       8.309  -2.078   3.455  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       6.551  -1.964   3.388  1.00  0.00           H  
ATOM    688  N   ASP A  42       8.610  -2.580   8.339  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.439  -2.338   9.799  1.00  0.00           C  
ATOM    690  C   ASP A  42       7.841  -0.947  10.020  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.062  -0.037   9.247  1.00  0.00           O  
ATOM    692  CB  ASP A  42       9.799  -2.423  10.494  1.00  0.00           C  
ATOM    693  CG  ASP A  42      10.674  -1.250  10.047  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      10.570  -0.864   8.894  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.433  -0.757  10.865  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.447  -2.331   7.896  1.00  0.00           H  
ATOM    697  HA  ASP A  42       7.776  -3.086  10.212  1.00  0.00           H  
ATOM    698  HB2 ASP A  42       9.659  -2.382  11.565  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.282  -3.352  10.229  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.088  -0.776  11.073  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.476   0.555  11.350  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.239   0.745  10.460  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.536   1.730  10.562  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.527   1.661  11.102  1.00  0.00           C  
ATOM    705  CG  LYS A  43       7.209   2.466   9.833  1.00  0.00           C  
ATOM    706  CD  LYS A  43       8.373   3.410   9.522  1.00  0.00           C  
ATOM    707  CE  LYS A  43       9.348   2.722   8.565  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       8.845   2.853   7.168  1.00  0.00           N  
ATOM    709  H   LYS A  43       6.926  -1.526  11.683  1.00  0.00           H  
ATOM    710  HA  LYS A  43       6.168   0.588  12.386  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       7.542   2.331  11.948  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       8.500   1.205  10.996  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       7.062   1.789   9.004  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       6.311   3.044   9.989  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       7.992   4.311   9.064  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       8.887   3.660  10.438  1.00  0.00           H  
ATOM    717  HE2 LYS A  43      10.318   3.187   8.643  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       9.428   1.676   8.823  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43       7.825   3.050   7.183  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       9.020   1.966   6.653  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43       9.340   3.633   6.694  1.00  0.00           H  
ATOM    722  N   LEU A  44       4.968  -0.191   9.591  1.00  0.00           N  
ATOM    723  CA  LEU A  44       3.777  -0.059   8.703  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.584  -0.768   9.348  1.00  0.00           C  
ATOM    725  O   LEU A  44       2.678  -1.904   9.770  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.076  -0.697   7.344  1.00  0.00           C  
ATOM    727  CG  LEU A  44       4.671   0.352   6.401  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       4.856  -0.257   5.010  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       3.724   1.550   6.308  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.545  -0.981   9.523  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.544   0.986   8.568  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       4.780  -1.506   7.473  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.162  -1.081   6.918  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.629   0.677   6.783  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       5.909  -0.321   4.783  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       4.366   0.367   4.277  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       4.422  -1.245   4.990  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       4.178   2.408   6.781  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       2.795   1.315   6.807  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.528   1.774   5.269  1.00  0.00           H  
ATOM    741  N   THR A  45       1.462  -0.107   9.430  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.265  -0.743  10.050  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.698  -1.199   8.953  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.640  -0.736   7.831  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.439   0.269  10.958  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -1.174   1.185  10.159  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.601   1.028  11.782  1.00  0.00           C  
ATOM    748  H   THR A  45       1.406   0.810   9.086  1.00  0.00           H  
ATOM    749  HA  THR A  45       0.574  -1.596  10.635  1.00  0.00           H  
ATOM    750  HB  THR A  45      -1.111  -0.250  11.623  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -2.069   1.231  10.507  1.00  0.00           H  
ATOM    752 HG21 THR A  45       1.018   0.371  12.531  1.00  0.00           H  
ATOM    753 HG22 THR A  45       0.130   1.871  12.267  1.00  0.00           H  
ATOM    754 HG23 THR A  45       1.389   1.380  11.133  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.586  -2.102   9.268  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.553  -2.584   8.243  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.663  -1.546   8.063  1.00  0.00           C  
ATOM    758  O   ARG A  46      -4.328  -1.506   7.049  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -3.165  -3.911   8.700  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -4.096  -3.662   9.888  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -4.319  -4.974  10.643  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -5.124  -4.712  11.870  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -6.366  -4.324  11.766  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -7.283  -5.170  11.385  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -6.690  -3.090  12.042  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.617  -2.462  10.179  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -2.040  -2.729   7.304  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -3.725  -4.347   7.887  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -2.377  -4.586   8.999  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -3.649  -2.936  10.551  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -5.044  -3.289   9.531  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -4.849  -5.669  10.009  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -3.365  -5.396  10.923  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -4.721  -4.830  12.756  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -7.035  -6.116  11.174  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -8.236  -4.873  11.306  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -5.987  -2.441  12.333  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -7.641  -2.793  11.961  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.866  -0.707   9.042  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.931   0.328   8.927  1.00  0.00           C  
ATOM    781  C   GLU A  47      -4.479   1.424   7.961  1.00  0.00           C  
ATOM    782  O   GLU A  47      -5.281   2.049   7.296  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -5.198   0.941  10.304  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -6.435   0.288  10.924  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -7.415   1.373  11.374  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -6.994   2.512  11.490  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -8.569   1.046  11.594  1.00  0.00           O  
ATOM    788  H   GLU A  47      -3.317  -0.757   9.853  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.837  -0.128   8.556  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -4.343   0.775  10.944  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -5.369   2.002  10.199  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -6.911  -0.347  10.191  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -6.140  -0.303  11.777  1.00  0.00           H  
ATOM    794  N   ASN A  48      -3.199   1.664   7.877  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -2.699   2.721   6.952  1.00  0.00           C  
ATOM    796  C   ASN A  48      -2.888   2.263   5.505  1.00  0.00           C  
ATOM    797  O   ASN A  48      -3.221   3.044   4.635  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -1.213   2.973   7.220  1.00  0.00           C  
ATOM    799  CG  ASN A  48      -1.056   3.762   8.521  1.00  0.00           C  
ATOM    800  OD1 ASN A  48      -0.339   3.352   9.412  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -1.700   4.889   8.668  1.00  0.00           N  
ATOM    802  H   ASN A  48      -2.566   1.150   8.422  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -3.254   3.633   7.117  1.00  0.00           H  
ATOM    804  HB2 ASN A  48      -0.698   2.026   7.308  1.00  0.00           H  
ATOM    805  HB3 ASN A  48      -0.791   3.539   6.404  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -2.278   5.219   7.949  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -1.606   5.401   9.498  1.00  0.00           H  
ATOM    808  N   VAL A  49      -2.682   1.002   5.239  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -2.855   0.495   3.849  1.00  0.00           C  
ATOM    810  C   VAL A  49      -4.332   0.192   3.601  1.00  0.00           C  
ATOM    811  O   VAL A  49      -4.800   0.206   2.480  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -2.033  -0.782   3.664  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.877  -1.077   2.173  1.00  0.00           C  
ATOM    814  CG2 VAL A  49      -0.651  -0.595   4.295  1.00  0.00           C  
ATOM    815  H   VAL A  49      -2.420   0.387   5.955  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -2.518   1.245   3.149  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -2.541  -1.608   4.143  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -2.420  -0.340   1.600  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -2.267  -2.061   1.957  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -0.830  -1.040   1.905  1.00  0.00           H  
ATOM    821 HG21 VAL A  49      -0.589   0.386   4.742  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.108  -0.692   3.532  1.00  0.00           H  
ATOM    823 HG23 VAL A  49      -0.497  -1.348   5.054  1.00  0.00           H  
ATOM    824  N   ALA A  50      -5.071  -0.086   4.641  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -6.517  -0.393   4.465  1.00  0.00           C  
ATOM    826  C   ALA A  50      -7.294   0.910   4.269  1.00  0.00           C  
ATOM    827  O   ALA A  50      -8.382   0.920   3.730  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -7.040  -1.119   5.705  1.00  0.00           C  
ATOM    829  H   ALA A  50      -4.674  -0.094   5.536  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -6.646  -1.022   3.599  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -7.433  -0.398   6.407  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -6.234  -1.669   6.168  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -7.823  -1.805   5.417  1.00  0.00           H  
ATOM    834  N   SER A  51      -6.742   2.010   4.702  1.00  0.00           N  
ATOM    835  CA  SER A  51      -7.446   3.312   4.539  1.00  0.00           C  
ATOM    836  C   SER A  51      -7.270   3.806   3.102  1.00  0.00           C  
ATOM    837  O   SER A  51      -8.200   4.284   2.481  1.00  0.00           O  
ATOM    838  CB  SER A  51      -6.854   4.336   5.507  1.00  0.00           C  
ATOM    839  OG  SER A  51      -6.940   3.833   6.833  1.00  0.00           O  
ATOM    840  H   SER A  51      -5.862   1.980   5.133  1.00  0.00           H  
ATOM    841  HA  SER A  51      -8.498   3.182   4.749  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -5.820   4.512   5.261  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -7.404   5.265   5.427  1.00  0.00           H  
ATOM    844  HG  SER A  51      -6.646   4.522   7.433  1.00  0.00           H  
ATOM    845  N   HIS A  52      -6.085   3.694   2.569  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -5.848   4.154   1.172  1.00  0.00           C  
ATOM    847  C   HIS A  52      -6.608   3.248   0.201  1.00  0.00           C  
ATOM    848  O   HIS A  52      -6.985   3.657  -0.879  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -4.351   4.092   0.864  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -4.066   4.851  -0.403  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -3.196   5.930  -0.438  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -4.530   4.700  -1.687  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -3.163   6.380  -1.706  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -3.957   5.667  -2.508  1.00  0.00           N  
ATOM    855  H   HIS A  52      -5.350   3.304   3.088  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -6.196   5.171   1.065  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -3.797   4.532   1.680  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -4.051   3.061   0.740  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -2.697   6.296   0.321  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -5.231   3.945  -2.009  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -2.565   7.218  -2.035  1.00  0.00           H  
ATOM    862  N   LEU A  53      -6.837   2.019   0.577  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -7.574   1.088  -0.323  1.00  0.00           C  
ATOM    864  C   LEU A  53      -9.061   1.447  -0.320  1.00  0.00           C  
ATOM    865  O   LEU A  53      -9.723   1.396  -1.338  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -7.393  -0.349   0.174  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -8.242  -1.297  -0.672  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -7.458  -1.715  -1.918  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -8.589  -2.541   0.151  1.00  0.00           C  
ATOM    870  H   LEU A  53      -6.525   1.709   1.453  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -7.184   1.173  -1.327  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -6.352  -0.628   0.094  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -7.704  -0.413   1.206  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -9.152  -0.797  -0.971  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -6.670  -1.001  -2.103  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -8.124  -1.746  -2.768  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -7.029  -2.693  -1.762  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -9.251  -2.266   0.957  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -7.683  -2.966   0.557  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -9.076  -3.267  -0.483  1.00  0.00           H  
ATOM    881  N   GLN A  54      -9.591   1.809   0.816  1.00  0.00           N  
ATOM    882  CA  GLN A  54     -11.036   2.171   0.882  1.00  0.00           C  
ATOM    883  C   GLN A  54     -11.270   3.471   0.112  1.00  0.00           C  
ATOM    884  O   GLN A  54     -12.246   3.617  -0.595  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -11.448   2.361   2.343  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -11.895   1.019   2.927  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -12.075   1.154   4.440  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -11.875   0.208   5.174  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -12.449   2.300   4.939  1.00  0.00           N  
ATOM    890  H   GLN A  54      -9.041   1.843   1.626  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -11.625   1.380   0.441  1.00  0.00           H  
ATOM    892  HB2 GLN A  54     -10.608   2.738   2.908  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -12.266   3.064   2.398  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -12.832   0.724   2.476  1.00  0.00           H  
ATOM    895  HG3 GLN A  54     -11.145   0.270   2.721  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -12.611   3.064   4.347  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -12.569   2.397   5.907  1.00  0.00           H  
ATOM    898  N   LYS A  55     -10.382   4.417   0.244  1.00  0.00           N  
ATOM    899  CA  LYS A  55     -10.555   5.707  -0.482  1.00  0.00           C  
ATOM    900  C   LYS A  55     -10.287   5.490  -1.973  1.00  0.00           C  
ATOM    901  O   LYS A  55     -10.869   6.141  -2.817  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -9.568   6.740   0.068  1.00  0.00           C  
ATOM    903  CG  LYS A  55     -10.191   7.453   1.271  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -9.086   7.877   2.242  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -9.469   7.462   3.664  1.00  0.00           C  
ATOM    906  NZ  LYS A  55     -10.639   8.266   4.117  1.00  0.00           N  
ATOM    907  H   LYS A  55      -9.600   4.280   0.820  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -11.564   6.065  -0.346  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -8.659   6.243   0.374  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -9.342   7.465  -0.700  1.00  0.00           H  
ATOM    911  HG2 LYS A  55     -10.729   8.327   0.933  1.00  0.00           H  
ATOM    912  HG3 LYS A  55     -10.871   6.783   1.774  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -8.159   7.399   1.962  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -8.965   8.949   2.202  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -9.727   6.413   3.676  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -8.634   7.636   4.327  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55     -10.621   9.198   3.657  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55     -10.595   8.389   5.150  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55     -11.518   7.774   3.863  1.00  0.00           H  
ATOM    920  N   PHE A  56      -9.413   4.581  -2.304  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -9.112   4.325  -3.740  1.00  0.00           C  
ATOM    922  C   PHE A  56     -10.354   3.752  -4.423  1.00  0.00           C  
ATOM    923  O   PHE A  56     -10.709   4.152  -5.512  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -7.957   3.329  -3.856  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -7.587   3.154  -5.309  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -7.517   4.269  -6.153  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -7.315   1.877  -5.814  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -7.175   4.108  -7.501  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -6.973   1.715  -7.163  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -6.903   2.830  -8.006  1.00  0.00           C  
ATOM    931  H   PHE A  56      -8.954   4.065  -1.607  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -8.840   5.255  -4.221  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -7.103   3.703  -3.310  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -8.259   2.378  -3.446  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -7.727   5.254  -5.764  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -7.369   1.016  -5.164  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -7.121   4.968  -8.152  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -6.763   0.730  -7.552  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -6.639   2.705  -9.046  1.00  0.00           H  
ATOM    940  N   ARG A  57     -11.026   2.828  -3.792  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -12.251   2.253  -4.414  1.00  0.00           C  
ATOM    942  C   ARG A  57     -13.228   3.393  -4.694  1.00  0.00           C  
ATOM    943  O   ARG A  57     -13.856   3.448  -5.731  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -12.894   1.245  -3.459  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -11.842   0.235  -2.996  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -11.978  -1.054  -3.808  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -10.970  -2.045  -3.338  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -10.869  -3.205  -3.929  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -11.387  -3.379  -5.114  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -10.249  -4.188  -3.337  1.00  0.00           N  
ATOM    951  H   ARG A  57     -10.733   2.522  -2.908  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -11.991   1.763  -5.344  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -13.295   1.767  -2.603  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -13.690   0.724  -3.968  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -10.855   0.652  -3.142  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -11.988   0.017  -1.949  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -12.970  -1.459  -3.676  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -11.812  -0.841  -4.853  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -10.384  -1.827  -2.583  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -11.863  -2.626  -5.568  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -11.308  -4.267  -5.568  1.00  0.00           H  
ATOM    962 HH21 ARG A  57      -9.851  -4.053  -2.429  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -10.171  -5.075  -3.790  1.00  0.00           H  
ATOM    964  N   VAL A  58     -13.342   4.317  -3.778  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -14.258   5.468  -3.998  1.00  0.00           C  
ATOM    966  C   VAL A  58     -13.723   6.281  -5.175  1.00  0.00           C  
ATOM    967  O   VAL A  58     -14.470   6.827  -5.963  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -14.296   6.341  -2.742  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -14.952   7.684  -3.071  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -15.108   5.632  -1.655  1.00  0.00           C  
ATOM    971  H   VAL A  58     -12.814   4.260  -2.954  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -15.251   5.107  -4.225  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -13.288   6.509  -2.389  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -15.381   7.642  -4.060  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -14.209   8.466  -3.033  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -15.729   7.891  -2.350  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -15.936   6.257  -1.358  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -14.475   5.441  -0.800  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -15.483   4.695  -2.040  1.00  0.00           H  
ATOM    980  N   ALA A  59     -12.426   6.346  -5.305  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -11.820   7.099  -6.435  1.00  0.00           C  
ATOM    982  C   ALA A  59     -11.880   6.232  -7.696  1.00  0.00           C  
ATOM    983  O   ALA A  59     -11.644   6.693  -8.795  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -10.360   7.424  -6.109  1.00  0.00           C  
ATOM    985  H   ALA A  59     -11.848   5.884  -4.662  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -12.367   8.012  -6.596  1.00  0.00           H  
ATOM    987  HB1 ALA A  59     -10.321   8.094  -5.262  1.00  0.00           H  
ATOM    988  HB2 ALA A  59      -9.897   7.896  -6.963  1.00  0.00           H  
ATOM    989  HB3 ALA A  59      -9.833   6.513  -5.871  1.00  0.00           H  
ATOM    990  N   LEU A  60     -12.192   4.973  -7.536  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -12.269   4.059  -8.706  1.00  0.00           C  
ATOM    992  C   LEU A  60     -13.679   4.106  -9.300  1.00  0.00           C  
ATOM    993  O   LEU A  60     -13.925   3.611 -10.382  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -11.953   2.632  -8.244  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -10.450   2.378  -8.362  1.00  0.00           C  
ATOM    996  CD1 LEU A  60     -10.090   1.089  -7.621  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -10.072   2.237  -9.839  1.00  0.00           C  
ATOM    998  H   LEU A  60     -12.376   4.628  -6.639  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -11.551   4.364  -9.453  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -12.258   2.515  -7.215  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -12.486   1.925  -8.859  1.00  0.00           H  
ATOM   1002  HG  LEU A  60      -9.908   3.206  -7.928  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60      -9.654   0.384  -8.314  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -10.982   0.663  -7.187  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60      -9.379   1.310  -6.839  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -10.844   2.676 -10.452  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60      -9.969   1.190 -10.085  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60      -9.135   2.743 -10.021  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -14.607   4.699  -8.600  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -16.000   4.780  -9.122  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -16.519   6.213  -8.976  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -17.667   6.498  -9.253  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -16.898   3.830  -8.327  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -16.940   4.272  -6.863  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -17.981   3.444  -6.108  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -19.374   4.027  -6.351  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -20.026   4.319  -5.044  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -14.387   5.092  -7.729  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -16.010   4.498 -10.165  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -17.897   3.849  -8.739  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -16.503   2.827  -8.387  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -15.967   4.125  -6.415  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -17.206   5.317  -6.810  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -17.951   2.422  -6.459  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -17.763   3.468  -5.051  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -19.287   4.940  -6.922  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -19.971   3.314  -6.901  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -20.752   5.052  -5.175  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -19.311   4.656  -4.367  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -20.472   3.455  -4.678  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -15.683   7.117  -8.544  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -16.132   8.529  -8.381  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -15.329   9.434  -9.319  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -15.666  10.582  -9.528  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -15.906   8.971  -6.933  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -16.684  10.260  -6.664  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -17.676  10.029  -5.522  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -19.092  10.349  -6.004  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -19.903  10.852  -4.860  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -14.760   6.869  -8.326  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -17.182   8.603  -8.619  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -16.248   8.196  -6.263  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -14.853   9.149  -6.771  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -15.995  11.046  -6.391  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -17.224  10.546  -7.554  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -17.627   8.996  -5.207  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -17.426  10.672  -4.693  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -19.048  11.105  -6.774  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -19.548   9.454  -6.402  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -20.364  11.745  -5.127  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -19.283  11.013  -4.039  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -20.630  10.150  -4.614  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -14.269   8.925  -9.884  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -13.445   9.758 -10.807  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -14.167   9.905 -12.148  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -14.637   8.942 -12.721  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -12.091   9.083 -11.029  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -12.307   7.643 -11.499  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -11.307   9.854 -12.094  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -14.013   7.997  -9.702  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -13.293  10.734 -10.371  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -11.535   9.079 -10.102  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -11.369   7.232 -11.842  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -13.021   7.632 -12.308  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -12.683   7.050 -10.679  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -10.322  10.086 -11.718  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -11.828  10.769 -12.331  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -11.219   9.248 -12.984  1.00  0.00           H  
ATOM   1069  N   SER A  64     -14.259  11.105 -12.652  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -14.949  11.317 -13.956  1.00  0.00           C  
ATOM   1071  C   SER A  64     -16.310  10.617 -13.932  1.00  0.00           C  
ATOM   1072  O   SER A  64     -17.049  10.834 -12.987  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -14.096  10.737 -15.084  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -14.160   9.317 -15.040  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -16.589   9.876 -14.860  1.00  0.00           O  
ATOM   1076  H   SER A  64     -13.873  11.868 -12.174  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -15.093  12.375 -14.120  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -14.471  11.079 -16.035  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -13.072  11.066 -14.966  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -14.712   9.023 -15.768  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      20.221  19.010   5.436  1.00  0.00           N  
ATOM      2  CA  THR A   1      19.225  19.171   4.339  1.00  0.00           C  
ATOM      3  C   THR A   1      18.624  17.807   3.993  1.00  0.00           C  
ATOM      4  O   THR A   1      18.438  17.474   2.839  1.00  0.00           O  
ATOM      5  CB  THR A   1      19.917  19.752   3.104  1.00  0.00           C  
ATOM      6  OG1 THR A   1      18.988  19.814   2.030  1.00  0.00           O  
ATOM      7  CG2 THR A   1      21.097  18.862   2.710  1.00  0.00           C  
ATOM      8  H1  THR A   1      20.771  18.142   5.280  1.00  0.00           H  
ATOM      9  H2  THR A   1      19.724  18.948   6.348  1.00  0.00           H  
ATOM     10  H3  THR A   1      20.863  19.828   5.446  1.00  0.00           H  
ATOM     11  HA  THR A   1      18.440  19.839   4.661  1.00  0.00           H  
ATOM     12  HB  THR A   1      20.278  20.744   3.326  1.00  0.00           H  
ATOM     13  HG1 THR A   1      19.480  19.746   1.208  1.00  0.00           H  
ATOM     14 HG21 THR A   1      22.014  19.428   2.783  1.00  0.00           H  
ATOM     15 HG22 THR A   1      20.966  18.517   1.696  1.00  0.00           H  
ATOM     16 HG23 THR A   1      21.144  18.012   3.375  1.00  0.00           H  
ATOM     17  N   ALA A   2      18.318  17.014   4.984  1.00  0.00           N  
ATOM     18  CA  ALA A   2      17.729  15.673   4.711  1.00  0.00           C  
ATOM     19  C   ALA A   2      18.625  14.913   3.732  1.00  0.00           C  
ATOM     20  O   ALA A   2      19.623  15.423   3.264  1.00  0.00           O  
ATOM     21  CB  ALA A   2      16.336  15.841   4.102  1.00  0.00           C  
ATOM     22  H   ALA A   2      18.476  17.301   5.908  1.00  0.00           H  
ATOM     23  HA  ALA A   2      17.653  15.119   5.635  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      16.169  15.070   3.365  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      16.264  16.811   3.632  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      15.590  15.762   4.880  1.00  0.00           H  
ATOM     27  N   GLN A   3      18.276  13.696   3.417  1.00  0.00           N  
ATOM     28  CA  GLN A   3      19.107  12.903   2.467  1.00  0.00           C  
ATOM     29  C   GLN A   3      18.309  12.637   1.190  1.00  0.00           C  
ATOM     30  O   GLN A   3      18.187  11.512   0.746  1.00  0.00           O  
ATOM     31  CB  GLN A   3      19.491  11.571   3.115  1.00  0.00           C  
ATOM     32  CG  GLN A   3      20.954  11.622   3.564  1.00  0.00           C  
ATOM     33  CD  GLN A   3      21.274  10.382   4.401  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      20.844  10.270   5.532  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      22.020   9.441   3.891  1.00  0.00           N  
ATOM     36  H   GLN A   3      17.467  13.302   3.805  1.00  0.00           H  
ATOM     37  HA  GLN A   3      20.002  13.457   2.224  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      18.856  11.391   3.972  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      19.365  10.773   2.399  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      21.595  11.647   2.696  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      21.116  12.507   4.160  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      22.367   9.530   2.979  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      22.231   8.643   4.419  1.00  0.00           H  
ATOM     44  N   LYS A   4      17.763  13.663   0.596  1.00  0.00           N  
ATOM     45  CA  LYS A   4      16.972  13.468  -0.652  1.00  0.00           C  
ATOM     46  C   LYS A   4      16.060  12.249  -0.491  1.00  0.00           C  
ATOM     47  O   LYS A   4      16.057  11.353  -1.311  1.00  0.00           O  
ATOM     48  CB  LYS A   4      17.922  13.241  -1.829  1.00  0.00           C  
ATOM     49  CG  LYS A   4      18.610  14.558  -2.193  1.00  0.00           C  
ATOM     50  CD  LYS A   4      18.705  14.681  -3.715  1.00  0.00           C  
ATOM     51  CE  LYS A   4      19.218  16.073  -4.086  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      20.526  15.949  -4.789  1.00  0.00           N  
ATOM     53  H   LYS A   4      17.873  14.562   0.970  1.00  0.00           H  
ATOM     54  HA  LYS A   4      16.370  14.345  -0.839  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      18.668  12.508  -1.554  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      17.363  12.882  -2.680  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      18.035  15.385  -1.799  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      19.603  14.575  -1.771  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      19.385  13.932  -4.095  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      17.727  14.533  -4.150  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      18.506  16.559  -4.736  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      19.347  16.661  -3.189  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      20.778  16.862  -5.219  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      20.453  15.224  -5.532  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      21.262  15.675  -4.108  1.00  0.00           H  
ATOM     66  N   LYS A   5      15.290  12.210   0.561  1.00  0.00           N  
ATOM     67  CA  LYS A   5      14.382  11.048   0.775  1.00  0.00           C  
ATOM     68  C   LYS A   5      13.331  11.409   1.833  1.00  0.00           C  
ATOM     69  O   LYS A   5      13.641  11.488   3.005  1.00  0.00           O  
ATOM     70  CB  LYS A   5      15.201   9.851   1.264  1.00  0.00           C  
ATOM     71  CG  LYS A   5      14.255   8.730   1.701  1.00  0.00           C  
ATOM     72  CD  LYS A   5      14.618   7.439   0.964  1.00  0.00           C  
ATOM     73  CE  LYS A   5      15.872   6.828   1.592  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      16.012   5.413   1.146  1.00  0.00           N  
ATOM     75  H   LYS A   5      15.310  12.943   1.211  1.00  0.00           H  
ATOM     76  HA  LYS A   5      13.899  10.794  -0.154  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      15.834   9.499   0.462  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      15.813  10.151   2.101  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      14.349   8.577   2.766  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      13.238   9.004   1.463  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      13.799   6.739   1.041  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      14.809   7.659  -0.076  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      16.741   7.390   1.281  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      15.789   6.860   2.668  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      15.208   4.857   1.499  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      16.899   5.018   1.521  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      16.028   5.375   0.107  1.00  0.00           H  
ATOM     88  N   PRO A   6      12.114  11.612   1.389  1.00  0.00           N  
ATOM     89  CA  PRO A   6      10.996  11.963   2.283  1.00  0.00           C  
ATOM     90  C   PRO A   6      10.504  10.717   3.025  1.00  0.00           C  
ATOM     91  O   PRO A   6      10.679   9.606   2.568  1.00  0.00           O  
ATOM     92  CB  PRO A   6       9.924  12.495   1.328  1.00  0.00           C  
ATOM     93  CG  PRO A   6      10.250  11.907  -0.065  1.00  0.00           C  
ATOM     94  CD  PRO A   6      11.739  11.512  -0.036  1.00  0.00           C  
ATOM     95  HA  PRO A   6      11.289  12.732   2.978  1.00  0.00           H  
ATOM     96  HB2 PRO A   6       8.946  12.170   1.653  1.00  0.00           H  
ATOM     97  HB3 PRO A   6       9.966  13.572   1.286  1.00  0.00           H  
ATOM     98  HG2 PRO A   6       9.636  11.036  -0.252  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      10.086  12.650  -0.829  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      11.867  10.499  -0.395  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      12.324  12.201  -0.625  1.00  0.00           H  
ATOM    102  N   ARG A   7       9.897  10.898   4.168  1.00  0.00           N  
ATOM    103  CA  ARG A   7       9.395   9.727   4.947  1.00  0.00           C  
ATOM    104  C   ARG A   7       8.781   8.700   3.995  1.00  0.00           C  
ATOM    105  O   ARG A   7       7.681   8.872   3.506  1.00  0.00           O  
ATOM    106  CB  ARG A   7       8.331  10.198   5.942  1.00  0.00           C  
ATOM    107  CG  ARG A   7       8.099   9.111   6.993  1.00  0.00           C  
ATOM    108  CD  ARG A   7       8.336   9.691   8.389  1.00  0.00           C  
ATOM    109  NE  ARG A   7       7.028  10.028   9.017  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       6.876   9.921  10.309  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       7.801  10.368  11.115  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       5.800   9.368  10.796  1.00  0.00           N  
ATOM    113  H   ARG A   7       9.772  11.806   4.517  1.00  0.00           H  
ATOM    114  HA  ARG A   7      10.215   9.275   5.485  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       8.668  11.103   6.427  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       7.408  10.391   5.418  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       7.081   8.752   6.920  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       8.782   8.293   6.824  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       8.851   8.963   8.999  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       8.939  10.584   8.310  1.00  0.00           H  
ATOM    121  HE  ARG A   7       6.280  10.330   8.460  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       8.626  10.792  10.742  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       7.684  10.286  12.104  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       5.091   9.026  10.179  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       5.683   9.286  11.785  1.00  0.00           H  
ATOM    126  N   VAL A   8       9.484   7.635   3.725  1.00  0.00           N  
ATOM    127  CA  VAL A   8       8.943   6.598   2.801  1.00  0.00           C  
ATOM    128  C   VAL A   8       7.707   5.948   3.437  1.00  0.00           C  
ATOM    129  O   VAL A   8       7.794   4.934   4.099  1.00  0.00           O  
ATOM    130  CB  VAL A   8      10.033   5.545   2.526  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       9.406   4.175   2.256  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      10.838   5.963   1.295  1.00  0.00           C  
ATOM    133  H   VAL A   8      10.369   7.517   4.128  1.00  0.00           H  
ATOM    134  HA  VAL A   8       8.657   7.066   1.871  1.00  0.00           H  
ATOM    135  HB  VAL A   8      10.692   5.477   3.379  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       9.213   3.677   3.194  1.00  0.00           H  
ATOM    137 HG12 VAL A   8      10.086   3.578   1.666  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       8.480   4.303   1.717  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      10.254   5.775   0.405  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      11.753   5.391   1.253  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      11.072   7.015   1.357  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.557   6.524   3.230  1.00  0.00           N  
ATOM    143  CA  LEU A   9       5.314   5.946   3.805  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.445   5.426   2.660  1.00  0.00           C  
ATOM    145  O   LEU A   9       3.665   4.509   2.820  1.00  0.00           O  
ATOM    146  CB  LEU A   9       4.564   7.038   4.563  1.00  0.00           C  
ATOM    147  CG  LEU A   9       3.547   6.401   5.510  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       4.251   5.961   6.795  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       2.461   7.425   5.851  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.507   7.340   2.691  1.00  0.00           H  
ATOM    151  HA  LEU A   9       5.562   5.137   4.475  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       5.270   7.627   5.129  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       4.050   7.674   3.858  1.00  0.00           H  
ATOM    154  HG  LEU A   9       3.099   5.542   5.032  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       4.831   5.071   6.601  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       3.514   5.753   7.557  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       4.907   6.750   7.135  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       1.998   7.775   4.941  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       2.904   8.259   6.375  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       1.715   6.961   6.480  1.00  0.00           H  
ATOM    161  N   TRP A  10       4.586   6.014   1.502  1.00  0.00           N  
ATOM    162  CA  TRP A  10       3.789   5.580   0.322  1.00  0.00           C  
ATOM    163  C   TRP A  10       4.358   6.259  -0.925  1.00  0.00           C  
ATOM    164  O   TRP A  10       3.684   7.017  -1.594  1.00  0.00           O  
ATOM    165  CB  TRP A  10       2.328   5.999   0.506  1.00  0.00           C  
ATOM    166  CG  TRP A  10       1.625   4.994   1.359  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       0.936   5.277   2.488  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       1.534   3.552   1.175  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       0.428   4.101   3.009  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       0.769   3.010   2.235  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.037   2.670   0.200  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       0.511   1.643   2.325  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       1.778   1.292   0.288  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.018   0.779   1.349  1.00  0.00           C  
ATOM    175  H   TRP A  10       5.230   6.747   1.410  1.00  0.00           H  
ATOM    176  HA  TRP A  10       3.850   4.508   0.213  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       2.288   6.967   0.985  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       1.844   6.055  -0.458  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       0.805   6.262   2.913  1.00  0.00           H  
ATOM    180  HE1 TRP A  10      -0.111   4.031   3.824  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       2.624   3.055  -0.621  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10      -0.075   1.253   3.143  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       2.169   0.624  -0.466  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       0.823  -0.280   1.411  1.00  0.00           H  
ATOM    185  N   THR A  11       5.602   6.006  -1.232  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.220   6.654  -2.427  1.00  0.00           C  
ATOM    187  C   THR A  11       6.553   5.600  -3.483  1.00  0.00           C  
ATOM    188  O   THR A  11       6.390   4.417  -3.269  1.00  0.00           O  
ATOM    189  CB  THR A  11       7.502   7.378  -2.009  1.00  0.00           C  
ATOM    190  OG1 THR A  11       8.294   6.511  -1.208  1.00  0.00           O  
ATOM    191  CG2 THR A  11       7.146   8.633  -1.209  1.00  0.00           C  
ATOM    192  H   THR A  11       6.132   5.397  -0.671  1.00  0.00           H  
ATOM    193  HA  THR A  11       5.526   7.370  -2.844  1.00  0.00           H  
ATOM    194  HB  THR A  11       8.058   7.664  -2.889  1.00  0.00           H  
ATOM    195  HG1 THR A  11       9.073   6.270  -1.714  1.00  0.00           H  
ATOM    196 HG21 THR A  11       7.149   9.490  -1.866  1.00  0.00           H  
ATOM    197 HG22 THR A  11       7.873   8.778  -0.424  1.00  0.00           H  
ATOM    198 HG23 THR A  11       6.164   8.515  -0.775  1.00  0.00           H  
ATOM    199  N   HIS A  12       7.024   6.021  -4.624  1.00  0.00           N  
ATOM    200  CA  HIS A  12       7.371   5.042  -5.693  1.00  0.00           C  
ATOM    201  C   HIS A  12       8.211   3.908  -5.101  1.00  0.00           C  
ATOM    202  O   HIS A  12       8.282   2.827  -5.646  1.00  0.00           O  
ATOM    203  CB  HIS A  12       8.171   5.745  -6.790  1.00  0.00           C  
ATOM    204  CG  HIS A  12       8.667   4.727  -7.778  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       9.840   4.015  -7.580  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       8.161   4.289  -8.977  1.00  0.00           C  
ATOM    207  CE1 HIS A  12      10.000   3.195  -8.635  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       9.004   3.322  -9.516  1.00  0.00           N  
ATOM    209  H   HIS A  12       7.152   6.980  -4.778  1.00  0.00           H  
ATOM    210  HA  HIS A  12       6.466   4.635  -6.115  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       7.536   6.459  -7.295  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       9.011   6.258  -6.349  1.00  0.00           H  
ATOM    213  HD1 HIS A  12      10.442   4.094  -6.811  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       7.247   4.640  -9.431  1.00  0.00           H  
ATOM    215  HE1 HIS A  12      10.831   2.517  -8.754  1.00  0.00           H  
ATOM    216  N   GLU A  13       8.852   4.143  -3.989  1.00  0.00           N  
ATOM    217  CA  GLU A  13       9.683   3.076  -3.371  1.00  0.00           C  
ATOM    218  C   GLU A  13       8.779   2.088  -2.626  1.00  0.00           C  
ATOM    219  O   GLU A  13       8.871   0.890  -2.804  1.00  0.00           O  
ATOM    220  CB  GLU A  13      10.658   3.714  -2.385  1.00  0.00           C  
ATOM    221  CG  GLU A  13      11.820   2.755  -2.118  1.00  0.00           C  
ATOM    222  CD  GLU A  13      12.776   2.765  -3.311  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      12.779   3.748  -4.035  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      13.489   1.791  -3.483  1.00  0.00           O  
ATOM    225  H   GLU A  13       8.790   5.022  -3.562  1.00  0.00           H  
ATOM    226  HA  GLU A  13      10.233   2.554  -4.139  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.037   4.634  -2.801  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      10.146   3.923  -1.458  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      12.347   3.068  -1.229  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      11.435   1.756  -1.976  1.00  0.00           H  
ATOM    231  N   LEU A  14       7.915   2.586  -1.786  1.00  0.00           N  
ATOM    232  CA  LEU A  14       7.009   1.684  -1.016  1.00  0.00           C  
ATOM    233  C   LEU A  14       5.758   1.335  -1.832  1.00  0.00           C  
ATOM    234  O   LEU A  14       5.469   0.182  -2.078  1.00  0.00           O  
ATOM    235  CB  LEU A  14       6.591   2.376   0.283  1.00  0.00           C  
ATOM    236  CG  LEU A  14       7.558   1.985   1.401  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       7.099   2.612   2.718  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       7.576   0.460   1.547  1.00  0.00           C  
ATOM    239  H   LEU A  14       7.866   3.557  -1.654  1.00  0.00           H  
ATOM    240  HA  LEU A  14       7.542   0.777  -0.774  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       6.619   3.447   0.142  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       5.591   2.076   0.549  1.00  0.00           H  
ATOM    243  HG  LEU A  14       8.549   2.335   1.157  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       6.167   2.161   3.025  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       6.957   3.674   2.581  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       7.847   2.444   3.478  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       8.374   0.052   0.945  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       6.631   0.056   1.214  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       7.735   0.201   2.583  1.00  0.00           H  
ATOM    250  N   HIS A  15       5.009   2.321  -2.239  1.00  0.00           N  
ATOM    251  CA  HIS A  15       3.770   2.050  -3.022  1.00  0.00           C  
ATOM    252  C   HIS A  15       4.080   1.091  -4.172  1.00  0.00           C  
ATOM    253  O   HIS A  15       3.205   0.428  -4.692  1.00  0.00           O  
ATOM    254  CB  HIS A  15       3.229   3.363  -3.590  1.00  0.00           C  
ATOM    255  CG  HIS A  15       1.903   3.113  -4.253  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       1.791   2.392  -5.432  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       0.624   3.480  -3.915  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       0.485   2.349  -5.757  1.00  0.00           C  
ATOM    259  NE2 HIS A  15      -0.269   2.997  -4.865  1.00  0.00           N  
ATOM    260  H   HIS A  15       5.254   3.238  -2.021  1.00  0.00           H  
ATOM    261  HA  HIS A  15       3.027   1.606  -2.377  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       3.103   4.077  -2.789  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       3.926   3.756  -4.316  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.528   1.989  -5.936  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       0.353   4.057  -3.043  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       0.096   1.851  -6.632  1.00  0.00           H  
ATOM    267  N   ASN A  16       5.315   1.015  -4.576  1.00  0.00           N  
ATOM    268  CA  ASN A  16       5.669   0.098  -5.699  1.00  0.00           C  
ATOM    269  C   ASN A  16       5.634  -1.355  -5.224  1.00  0.00           C  
ATOM    270  O   ASN A  16       5.150  -2.229  -5.914  1.00  0.00           O  
ATOM    271  CB  ASN A  16       7.068   0.432  -6.219  1.00  0.00           C  
ATOM    272  CG  ASN A  16       6.957   1.458  -7.349  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       6.389   2.517  -7.170  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       7.477   1.185  -8.513  1.00  0.00           N  
ATOM    275  H   ASN A  16       6.007   1.564  -4.144  1.00  0.00           H  
ATOM    276  HA  ASN A  16       4.955   0.227  -6.499  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       7.661   0.842  -5.415  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       7.537  -0.465  -6.594  1.00  0.00           H  
ATOM    279 HD21 ASN A  16       7.934   0.330  -8.658  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       7.410   1.834  -9.243  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.145  -1.626  -4.056  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.134  -3.028  -3.550  1.00  0.00           C  
ATOM    283  C   LYS A  17       4.690  -3.480  -3.343  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.346  -4.621  -3.580  1.00  0.00           O  
ATOM    285  CB  LYS A  17       6.885  -3.097  -2.219  1.00  0.00           C  
ATOM    286  CG  LYS A  17       8.330  -2.636  -2.417  1.00  0.00           C  
ATOM    287  CD  LYS A  17       9.068  -2.681  -1.076  1.00  0.00           C  
ATOM    288  CE  LYS A  17      10.533  -3.050  -1.310  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      11.357  -1.810  -1.353  1.00  0.00           N  
ATOM    290  H   LYS A  17       6.533  -0.912  -3.512  1.00  0.00           H  
ATOM    291  HA  LYS A  17       6.614  -3.674  -4.270  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       6.398  -2.454  -1.498  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       6.880  -4.113  -1.855  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       8.823  -3.291  -3.121  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       8.338  -1.625  -2.796  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       9.011  -1.712  -0.601  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       8.610  -3.421  -0.438  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      10.878  -3.683  -0.506  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      10.627  -3.577  -2.248  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      10.858  -1.045  -0.856  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      11.516  -1.534  -2.344  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      12.271  -1.983  -0.890  1.00  0.00           H  
ATOM    303  N   PHE A  18       3.840  -2.594  -2.902  1.00  0.00           N  
ATOM    304  CA  PHE A  18       2.418  -2.971  -2.680  1.00  0.00           C  
ATOM    305  C   PHE A  18       1.740  -3.215  -4.030  1.00  0.00           C  
ATOM    306  O   PHE A  18       0.862  -4.044  -4.152  1.00  0.00           O  
ATOM    307  CB  PHE A  18       1.699  -1.840  -1.944  1.00  0.00           C  
ATOM    308  CG  PHE A  18       0.237  -2.183  -1.793  1.00  0.00           C  
ATOM    309  CD1 PHE A  18      -0.663  -1.879  -2.821  1.00  0.00           C  
ATOM    310  CD2 PHE A  18      -0.219  -2.805  -0.624  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -2.020  -2.198  -2.681  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.575  -3.123  -0.484  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -2.475  -2.819  -1.512  1.00  0.00           C  
ATOM    314  H   PHE A  18       4.138  -1.679  -2.718  1.00  0.00           H  
ATOM    315  HA  PHE A  18       2.372  -3.873  -2.087  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       2.142  -1.709  -0.967  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       1.797  -0.924  -2.508  1.00  0.00           H  
ATOM    318  HD1 PHE A  18      -0.312  -1.399  -3.723  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.476  -3.038   0.170  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -2.714  -1.964  -3.474  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -1.926  -3.603   0.418  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -3.521  -3.065  -1.403  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.140  -2.499  -5.045  1.00  0.00           N  
ATOM    324  CA  LEU A  19       1.514  -2.691  -6.384  1.00  0.00           C  
ATOM    325  C   LEU A  19       1.938  -4.043  -6.963  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.128  -4.786  -7.480  1.00  0.00           O  
ATOM    327  CB  LEU A  19       1.966  -1.571  -7.324  1.00  0.00           C  
ATOM    328  CG  LEU A  19       0.992  -0.394  -7.231  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       1.413   0.698  -8.216  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -0.420  -0.873  -7.577  1.00  0.00           C  
ATOM    331  H   LEU A  19       2.850  -1.834  -4.926  1.00  0.00           H  
ATOM    332  HA  LEU A  19       0.440  -2.665  -6.284  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       2.956  -1.242  -7.041  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       1.986  -1.939  -8.338  1.00  0.00           H  
ATOM    335  HG  LEU A  19       1.003   0.004  -6.227  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       2.027   1.425  -7.706  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       0.533   1.184  -8.611  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       1.975   0.256  -9.026  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -0.400  -1.931  -7.793  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -0.780  -0.336  -8.443  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -1.078  -0.688  -6.740  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.200  -4.369  -6.886  1.00  0.00           N  
ATOM    343  CA  ALA A  20       3.661  -5.673  -7.440  1.00  0.00           C  
ATOM    344  C   ALA A  20       3.101  -6.812  -6.591  1.00  0.00           C  
ATOM    345  O   ALA A  20       2.844  -7.892  -7.082  1.00  0.00           O  
ATOM    346  CB  ALA A  20       5.190  -5.729  -7.428  1.00  0.00           C  
ATOM    347  H   ALA A  20       3.842  -3.759  -6.466  1.00  0.00           H  
ATOM    348  HA  ALA A  20       3.303  -5.777  -8.454  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.515  -6.703  -7.762  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       5.549  -5.554  -6.425  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.583  -4.971  -8.090  1.00  0.00           H  
ATOM    352  N   ALA A  21       2.910  -6.584  -5.322  1.00  0.00           N  
ATOM    353  CA  ALA A  21       2.361  -7.663  -4.456  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.888  -7.890  -4.806  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.419  -9.009  -4.866  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.485  -7.255  -2.986  1.00  0.00           C  
ATOM    357  H   ALA A  21       3.123  -5.704  -4.941  1.00  0.00           H  
ATOM    358  HA  ALA A  21       2.914  -8.576  -4.626  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       3.496  -7.429  -2.650  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       1.801  -7.842  -2.392  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       2.246  -6.207  -2.883  1.00  0.00           H  
ATOM    362  N   VAL A  22       0.158  -6.835  -5.047  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -1.281  -6.987  -5.403  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.396  -7.741  -6.722  1.00  0.00           C  
ATOM    365  O   VAL A  22      -2.158  -8.677  -6.856  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -1.909  -5.606  -5.570  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.424  -5.747  -5.715  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.589  -4.752  -4.347  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.558  -5.941  -5.001  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -1.796  -7.531  -4.626  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -1.507  -5.134  -6.456  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -3.887  -5.679  -4.742  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -3.654  -6.705  -6.158  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -3.799  -4.958  -6.349  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -2.479  -4.628  -3.752  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -1.232  -3.785  -4.670  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -0.826  -5.241  -3.760  1.00  0.00           H  
ATOM    378  N   ASP A  23      -0.641  -7.331  -7.697  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -0.693  -8.008  -9.019  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.331  -9.480  -8.847  1.00  0.00           C  
ATOM    381  O   ASP A  23      -0.960 -10.359  -9.402  1.00  0.00           O  
ATOM    382  CB  ASP A  23       0.322  -7.349  -9.947  1.00  0.00           C  
ATOM    383  CG  ASP A  23      -0.005  -7.699 -11.399  1.00  0.00           C  
ATOM    384  OD1 ASP A  23       0.265  -8.822 -11.793  1.00  0.00           O  
ATOM    385  OD2 ASP A  23      -0.522  -6.839 -12.094  1.00  0.00           O  
ATOM    386  H   ASP A  23      -0.036  -6.571  -7.559  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -1.683  -7.920  -9.440  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       0.285  -6.281  -9.813  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       1.310  -7.704  -9.705  1.00  0.00           H  
ATOM    390  N   HIS A  24       0.687  -9.749  -8.084  1.00  0.00           N  
ATOM    391  CA  HIS A  24       1.113 -11.160  -7.868  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.014 -11.953  -7.200  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.066 -13.163  -7.288  1.00  0.00           O  
ATOM    394  CB  HIS A  24       2.355 -11.184  -6.974  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.814 -12.604  -6.789  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       2.565 -13.317  -5.628  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       3.509 -13.456  -7.611  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       3.102 -14.541  -5.781  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       3.690 -14.680  -6.972  1.00  0.00           N  
ATOM    400  H   HIS A  24       1.177  -9.015  -7.656  1.00  0.00           H  
ATOM    401  HA  HIS A  24       1.352 -11.611  -8.820  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       3.143 -10.607  -7.436  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       2.114 -10.756  -6.012  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       2.086 -12.990  -4.839  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       3.862 -13.214  -8.603  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       3.061 -15.319  -5.032  1.00  0.00           H  
ATOM    407  N   LEU A  25      -0.912 -11.288  -6.524  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.021 -12.018  -5.847  1.00  0.00           C  
ATOM    409  C   LEU A  25      -3.348 -11.727  -6.550  1.00  0.00           C  
ATOM    410  O   LEU A  25      -4.384 -12.237  -6.169  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.124 -11.554  -4.395  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -0.728 -11.468  -3.774  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -0.719 -10.370  -2.712  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -0.376 -12.811  -3.127  1.00  0.00           C  
ATOM    415  H   LEU A  25      -0.853 -10.312  -6.455  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -1.825 -13.080  -5.871  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -2.588 -10.579  -4.365  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -2.722 -12.255  -3.834  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.005 -11.234  -4.540  1.00  0.00           H  
ATOM    420 HD11 LEU A  25       0.206  -9.818  -2.775  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -0.808 -10.816  -1.732  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -1.550  -9.700  -2.879  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -0.113 -12.653  -2.091  1.00  0.00           H  
ATOM    424 HD22 LEU A  25       0.462 -13.251  -3.647  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -1.225 -13.474  -3.186  1.00  0.00           H  
ATOM    426  N   GLY A  26      -3.336 -10.904  -7.560  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -4.607 -10.581  -8.262  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.330  -9.478  -7.490  1.00  0.00           C  
ATOM    429  O   GLY A  26      -5.847  -9.697  -6.413  1.00  0.00           O  
ATOM    430  H   GLY A  26      -2.498 -10.490  -7.851  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.392 -10.244  -9.265  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.234 -11.459  -8.300  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.363  -8.293  -8.028  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -6.046  -7.171  -7.324  1.00  0.00           C  
ATOM    435  C   VAL A  27      -7.472  -7.586  -6.963  1.00  0.00           C  
ATOM    436  O   VAL A  27      -8.102  -7.003  -6.103  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -6.086  -5.945  -8.237  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -6.645  -6.344  -9.604  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -6.984  -4.874  -7.613  1.00  0.00           C  
ATOM    440  H   VAL A  27      -4.936  -8.140  -8.896  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -5.503  -6.929  -6.422  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -5.085  -5.554  -8.358  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -7.641  -6.740  -9.484  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -6.008  -7.096 -10.047  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -6.677  -5.476 -10.246  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -6.952  -4.961  -6.537  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -7.998  -5.010  -7.957  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -6.633  -3.895  -7.905  1.00  0.00           H  
ATOM    449  N   GLU A  28      -7.988  -8.589  -7.619  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.376  -9.041  -7.318  1.00  0.00           C  
ATOM    451  C   GLU A  28      -9.440  -9.629  -5.904  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.355  -9.359  -5.153  1.00  0.00           O  
ATOM    453  CB  GLU A  28      -9.795 -10.109  -8.332  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -11.255 -10.499  -8.091  1.00  0.00           C  
ATOM    455  CD  GLU A  28     -12.130  -9.920  -9.205  1.00  0.00           C  
ATOM    456  OE1 GLU A  28     -11.606  -9.174 -10.015  1.00  0.00           O  
ATOM    457  OE2 GLU A  28     -13.309 -10.232  -9.227  1.00  0.00           O  
ATOM    458  H   GLU A  28      -7.464  -9.042  -8.311  1.00  0.00           H  
ATOM    459  HA  GLU A  28     -10.050  -8.201  -7.387  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -9.685  -9.718  -9.333  1.00  0.00           H  
ATOM    461  HB3 GLU A  28      -9.168 -10.982  -8.215  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -11.343 -11.576  -8.086  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -11.580 -10.106  -7.140  1.00  0.00           H  
ATOM    464  N   ARG A  29      -8.482 -10.438  -5.537  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -8.504 -11.047  -4.174  1.00  0.00           C  
ATOM    466  C   ARG A  29      -7.289 -10.579  -3.367  1.00  0.00           C  
ATOM    467  O   ARG A  29      -6.977 -11.131  -2.330  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -8.470 -12.570  -4.300  1.00  0.00           C  
ATOM    469  CG  ARG A  29      -9.899 -13.107  -4.388  1.00  0.00           C  
ATOM    470  CD  ARG A  29      -9.866 -14.594  -4.746  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -11.129 -15.241  -4.292  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -11.096 -16.421  -3.739  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -10.152 -17.265  -4.055  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -12.008 -16.758  -2.869  1.00  0.00           N  
ATOM    475  H   ARG A  29      -7.755 -10.652  -6.159  1.00  0.00           H  
ATOM    476  HA  ARG A  29      -9.409 -10.750  -3.664  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -7.925 -12.845  -5.191  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -7.982 -12.992  -3.434  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -10.391 -12.976  -3.435  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.440 -12.568  -5.150  1.00  0.00           H  
ATOM    481  HD2 ARG A  29      -9.769 -14.704  -5.816  1.00  0.00           H  
ATOM    482  HD3 ARG A  29      -9.025 -15.064  -4.258  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -11.985 -14.779  -4.409  1.00  0.00           H  
ATOM    484 HH11 ARG A  29      -9.454 -17.007  -4.722  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -10.128 -18.170  -3.630  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -12.731 -16.112  -2.627  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -11.985 -17.664  -2.445  1.00  0.00           H  
ATOM    488  N   ALA A  30      -6.597  -9.576  -3.827  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -5.403  -9.092  -3.077  1.00  0.00           C  
ATOM    490  C   ALA A  30      -5.843  -8.176  -1.934  1.00  0.00           C  
ATOM    491  O   ALA A  30      -6.278  -7.062  -2.151  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -4.483  -8.317  -4.022  1.00  0.00           C  
ATOM    493  H   ALA A  30      -6.859  -9.143  -4.666  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -4.869  -9.939  -2.672  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -5.077  -7.681  -4.660  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -3.921  -9.012  -4.627  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -3.802  -7.712  -3.442  1.00  0.00           H  
ATOM    498  N   VAL A  31      -5.724  -8.632  -0.718  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.123  -7.783   0.439  1.00  0.00           C  
ATOM    500  C   VAL A  31      -4.870  -7.150   1.046  1.00  0.00           C  
ATOM    501  O   VAL A  31      -3.773  -7.625   0.829  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -6.820  -8.647   1.491  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -8.264  -8.913   1.061  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -6.076  -9.977   1.629  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.364  -9.530  -0.563  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -6.795  -7.006   0.104  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -6.817  -8.131   2.440  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -8.631  -9.798   1.559  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -8.299  -9.062  -0.009  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -8.881  -8.068   1.328  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -5.071  -9.867   1.251  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -6.593 -10.739   1.063  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -6.040 -10.263   2.670  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.067  -6.095   1.792  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -3.963  -5.373   2.446  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.475  -6.156   3.665  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.331  -6.059   4.058  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.596  -4.042   2.861  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -6.121  -4.292   2.933  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.406  -5.528   2.059  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.156  -5.201   1.754  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.219  -3.740   3.829  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -4.386  -3.284   2.124  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.416  -4.481   3.957  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -6.656  -3.439   2.544  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.021  -6.237   2.596  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -6.878  -5.238   1.133  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.335  -6.933   4.260  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -3.922  -7.727   5.447  1.00  0.00           C  
ATOM    530  C   LYS A  33      -2.934  -8.808   5.011  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.886  -8.979   5.602  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -5.159  -8.379   6.065  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.729  -9.445   7.072  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.676 -10.806   6.377  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -4.903 -11.915   7.407  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -5.994 -12.812   6.935  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.253  -6.996   3.927  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.453  -7.079   6.171  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.751  -7.625   6.561  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.748  -8.841   5.286  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.752  -9.199   7.462  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -5.442  -9.484   7.883  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.446 -10.854   5.619  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.708 -10.938   5.916  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -3.995 -12.486   7.528  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -5.183 -11.476   8.353  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -5.907 -12.955   5.909  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -6.917 -12.378   7.148  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -5.923 -13.729   7.417  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.252  -9.537   3.977  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -2.324 -10.601   3.506  1.00  0.00           C  
ATOM    552  C   LYS A  34      -1.089  -9.953   2.888  1.00  0.00           C  
ATOM    553  O   LYS A  34       0.025 -10.377   3.122  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -3.023 -11.474   2.462  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.990 -12.431   3.161  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -3.417 -13.849   3.131  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -4.003 -14.615   1.944  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -5.427 -14.954   2.227  1.00  0.00           N  
ATOM    559  H   LYS A  34      -4.100  -9.382   3.509  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -2.022 -11.211   4.345  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.569 -10.845   1.774  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.284 -12.046   1.919  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -4.127 -12.118   4.185  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.941 -12.419   2.650  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -2.342 -13.800   3.032  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -3.671 -14.360   4.047  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -3.949 -14.002   1.057  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -3.441 -15.523   1.788  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -5.586 -15.965   2.044  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -6.046 -14.387   1.613  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -5.641 -14.748   3.223  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.266  -8.924   2.106  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.084  -8.263   1.498  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.734  -7.612   2.607  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.928  -7.420   2.484  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.543  -7.223   0.474  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.176  -7.968  -0.714  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.658  -6.387   0.004  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -0.968  -7.193  -2.019  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.170  -8.585   1.927  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.519  -9.009   1.007  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.278  -6.576   0.929  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -0.721  -8.943  -0.805  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.235  -8.087  -0.536  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       1.060  -6.814  -0.903  1.00  0.00           H  
ATOM    586 HG22 ILE A  35       1.419  -6.379   0.766  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       0.334  -5.375  -0.191  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -1.432  -6.222  -1.940  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -1.412  -7.741  -2.834  1.00  0.00           H  
ATOM    590 HD13 ILE A  35       0.091  -7.074  -2.200  1.00  0.00           H  
ATOM    591  N   LEU A  36       0.112  -7.302   3.710  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.879  -6.702   4.831  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.017  -7.657   5.171  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.085  -7.250   5.582  1.00  0.00           O  
ATOM    595  CB  LEU A  36      -0.033  -6.518   6.048  1.00  0.00           C  
ATOM    596  CG  LEU A  36       0.805  -6.118   7.265  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.079  -4.613   7.229  1.00  0.00           C  
ATOM    598  CD2 LEU A  36       0.039  -6.466   8.543  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.846  -7.487   3.807  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.286  -5.749   4.526  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.758  -5.744   5.839  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.546  -7.445   6.255  1.00  0.00           H  
ATOM    603  HG  LEU A  36       1.743  -6.654   7.250  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       1.895  -4.412   6.550  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       1.342  -4.270   8.218  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       0.194  -4.094   6.892  1.00  0.00           H  
ATOM    607 HD21 LEU A  36      -0.036  -5.588   9.168  1.00  0.00           H  
ATOM    608 HD22 LEU A  36       0.564  -7.244   9.077  1.00  0.00           H  
ATOM    609 HD23 LEU A  36      -0.953  -6.810   8.287  1.00  0.00           H  
ATOM    610  N   ASP A  37       1.800  -8.931   4.977  1.00  0.00           N  
ATOM    611  CA  ASP A  37       2.874  -9.920   5.259  1.00  0.00           C  
ATOM    612  C   ASP A  37       3.887  -9.865   4.115  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.069 -10.071   4.305  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.271 -11.324   5.343  1.00  0.00           C  
ATOM    615  CG  ASP A  37       1.830 -11.606   6.780  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       0.742 -11.186   7.139  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       2.587 -12.238   7.497  1.00  0.00           O  
ATOM    618  H   ASP A  37       0.933  -9.234   4.629  1.00  0.00           H  
ATOM    619  HA  ASP A  37       3.361  -9.675   6.191  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       1.416 -11.388   4.683  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       3.011 -12.051   5.045  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.426  -9.576   2.927  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.348  -9.491   1.760  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.423  -8.444   2.047  1.00  0.00           C  
ATOM    625  O   LEU A  38       6.571  -8.602   1.684  1.00  0.00           O  
ATOM    626  CB  LEU A  38       3.562  -9.066   0.516  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.666 -10.211   0.043  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.604  -9.663  -0.911  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.507 -11.249  -0.693  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.469  -9.409   2.805  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.810 -10.451   1.589  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.952  -8.208   0.754  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       4.253  -8.807  -0.272  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.185 -10.669   0.896  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       1.382  -8.639  -0.652  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       0.707 -10.257  -0.827  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       1.973  -9.708  -1.925  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       4.205 -11.700  -0.006  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.049 -10.767  -1.494  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       2.860 -12.009  -1.104  1.00  0.00           H  
ATOM    641  N   MET A  39       5.056  -7.366   2.689  1.00  0.00           N  
ATOM    642  CA  MET A  39       6.058  -6.305   2.990  1.00  0.00           C  
ATOM    643  C   MET A  39       6.808  -6.652   4.276  1.00  0.00           C  
ATOM    644  O   MET A  39       8.020  -6.588   4.335  1.00  0.00           O  
ATOM    645  CB  MET A  39       5.338  -4.965   3.164  1.00  0.00           C  
ATOM    646  CG  MET A  39       4.639  -4.586   1.857  1.00  0.00           C  
ATOM    647  SD  MET A  39       5.594  -3.302   1.013  1.00  0.00           S  
ATOM    648  CE  MET A  39       4.473  -1.924   1.357  1.00  0.00           C  
ATOM    649  H   MET A  39       4.121  -7.254   2.968  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.760  -6.231   2.172  1.00  0.00           H  
ATOM    651  HB2 MET A  39       4.606  -5.050   3.953  1.00  0.00           H  
ATOM    652  HB3 MET A  39       6.056  -4.200   3.420  1.00  0.00           H  
ATOM    653  HG2 MET A  39       4.567  -5.457   1.222  1.00  0.00           H  
ATOM    654  HG3 MET A  39       3.649  -4.215   2.073  1.00  0.00           H  
ATOM    655  HE1 MET A  39       4.146  -1.975   2.386  1.00  0.00           H  
ATOM    656  HE2 MET A  39       3.615  -1.985   0.706  1.00  0.00           H  
ATOM    657  HE3 MET A  39       4.988  -0.990   1.182  1.00  0.00           H  
ATOM    658  N   ASN A  40       6.100  -7.013   5.312  1.00  0.00           N  
ATOM    659  CA  ASN A  40       6.777  -7.353   6.593  1.00  0.00           C  
ATOM    660  C   ASN A  40       7.767  -6.243   6.936  1.00  0.00           C  
ATOM    661  O   ASN A  40       8.740  -6.451   7.633  1.00  0.00           O  
ATOM    662  CB  ASN A  40       7.525  -8.681   6.444  1.00  0.00           C  
ATOM    663  CG  ASN A  40       7.845  -9.243   7.830  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       8.831  -8.873   8.436  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       7.048 -10.130   8.362  1.00  0.00           N  
ATOM    666  H   ASN A  40       5.126  -7.051   5.247  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.043  -7.438   7.380  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       6.908  -9.382   5.902  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.445  -8.517   5.903  1.00  0.00           H  
ATOM    670 HD21 ASN A  40       6.253 -10.428   7.874  1.00  0.00           H  
ATOM    671 HD22 ASN A  40       7.244 -10.495   9.249  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.523  -5.062   6.441  1.00  0.00           N  
ATOM    673  CA  VAL A  41       8.443  -3.926   6.724  1.00  0.00           C  
ATOM    674  C   VAL A  41       8.174  -3.378   8.127  1.00  0.00           C  
ATOM    675  O   VAL A  41       7.116  -3.578   8.690  1.00  0.00           O  
ATOM    676  CB  VAL A  41       8.209  -2.818   5.697  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       9.332  -1.785   5.797  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       8.192  -3.422   4.290  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.732  -4.925   5.879  1.00  0.00           H  
ATOM    680  HA  VAL A  41       9.466  -4.265   6.659  1.00  0.00           H  
ATOM    681  HB  VAL A  41       7.261  -2.338   5.896  1.00  0.00           H  
ATOM    682 HG11 VAL A  41      10.248  -2.276   6.089  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       9.071  -1.042   6.536  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       9.468  -1.308   4.839  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       7.719  -4.393   4.321  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       9.205  -3.527   3.931  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       7.639  -2.773   3.626  1.00  0.00           H  
ATOM    688  N   ASP A  42       9.122  -2.681   8.691  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.919  -2.114  10.053  1.00  0.00           C  
ATOM    690  C   ASP A  42       8.223  -0.757   9.935  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.412  -0.034   8.978  1.00  0.00           O  
ATOM    692  CB  ASP A  42      10.273  -1.934  10.742  1.00  0.00           C  
ATOM    693  CG  ASP A  42      11.045  -0.801  10.063  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      11.143  -0.823   8.847  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.525   0.069  10.771  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.966  -2.527   8.217  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.304  -2.785  10.636  1.00  0.00           H  
ATOM    698  HB2 ASP A  42      10.116  -1.691  11.783  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.840  -2.850  10.666  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.413  -0.413  10.899  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.695   0.894  10.848  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.494   0.784   9.904  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.693   1.692   9.799  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.644   1.987  10.346  1.00  0.00           C  
ATOM    705  CG  LYS A  43       7.388   3.281  11.122  1.00  0.00           C  
ATOM    706  CD  LYS A  43       8.584   3.581  12.027  1.00  0.00           C  
ATOM    707  CE  LYS A  43       9.813   3.887  11.167  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       9.996   5.363  11.065  1.00  0.00           N  
ATOM    709  H   LYS A  43       7.273  -1.015  11.659  1.00  0.00           H  
ATOM    710  HA  LYS A  43       6.349   1.150  11.837  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       8.667   1.672  10.495  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       7.470   2.159   9.294  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       7.248   4.096  10.426  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       6.501   3.167  11.727  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       8.358   4.435  12.650  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       8.789   2.725  12.651  1.00  0.00           H  
ATOM    717  HE2 LYS A  43      10.689   3.447  11.622  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       9.674   3.472  10.180  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43      10.513   5.707  11.898  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       9.064   5.824  11.019  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43      10.537   5.587  10.206  1.00  0.00           H  
ATOM    722  N   LEU A  44       5.356  -0.321   9.219  1.00  0.00           N  
ATOM    723  CA  LEU A  44       4.201  -0.482   8.290  1.00  0.00           C  
ATOM    724  C   LEU A  44       3.148  -1.382   8.938  1.00  0.00           C  
ATOM    725  O   LEU A  44       3.288  -2.588   8.979  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.680  -1.118   6.982  1.00  0.00           C  
ATOM    727  CG  LEU A  44       5.133  -0.022   6.018  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.972  -0.641   4.898  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       3.906   0.663   5.414  1.00  0.00           C  
ATOM    730  H   LEU A  44       6.009  -1.044   9.315  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.769   0.487   8.083  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       5.504  -1.785   7.188  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.870  -1.675   6.536  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.728   0.704   6.553  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       7.021  -0.512   5.120  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       5.740  -0.154   3.962  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       5.748  -1.695   4.820  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       4.128   0.974   4.404  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       3.646   1.526   6.008  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.076  -0.029   5.403  1.00  0.00           H  
ATOM    741  N   THR A  45       2.091  -0.808   9.446  1.00  0.00           N  
ATOM    742  CA  THR A  45       1.032  -1.634  10.090  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.028  -2.002   9.050  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.043  -1.482   7.954  1.00  0.00           O  
ATOM    745  CB  THR A  45       0.380  -0.839  11.224  1.00  0.00           C  
ATOM    746  OG1 THR A  45       0.032   0.454  10.753  1.00  0.00           O  
ATOM    747  CG2 THR A  45       1.362  -0.714  12.391  1.00  0.00           C  
ATOM    748  H   THR A  45       1.994   0.167   9.403  1.00  0.00           H  
ATOM    749  HA  THR A  45       1.473  -2.536  10.489  1.00  0.00           H  
ATOM    750  HB  THR A  45      -0.507  -1.353  11.560  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -0.777   0.375  10.241  1.00  0.00           H  
ATOM    752 HG21 THR A  45       1.369   0.306  12.748  1.00  0.00           H  
ATOM    753 HG22 THR A  45       2.353  -0.985  12.058  1.00  0.00           H  
ATOM    754 HG23 THR A  45       1.057  -1.373  13.191  1.00  0.00           H  
ATOM    755  N   ARG A  46      -0.914  -2.899   9.388  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -1.973  -3.305   8.421  1.00  0.00           C  
ATOM    757  C   ARG A  46      -2.963  -2.154   8.228  1.00  0.00           C  
ATOM    758  O   ARG A  46      -3.706  -2.117   7.267  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -2.716  -4.526   8.967  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -3.438  -4.145  10.260  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -3.991  -5.405  10.927  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -5.144  -5.919  10.138  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -5.479  -7.177  10.215  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -5.045  -7.909  11.204  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -6.250  -7.704   9.302  1.00  0.00           N  
ATOM    766  H   ARG A  46      -0.882  -3.307  10.278  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.520  -3.553   7.473  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -3.436  -4.865   8.236  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -2.009  -5.317   9.169  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -2.743  -3.657  10.929  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -4.252  -3.474  10.033  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -3.218  -6.159  10.969  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -4.317  -5.168  11.930  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -5.651  -5.311   9.559  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -4.455  -7.505  11.904  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -5.301  -8.874  11.262  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -6.582  -7.143   8.545  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -6.507  -8.669   9.361  1.00  0.00           H  
ATOM    779  N   GLU A  47      -2.985  -1.217   9.136  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -3.933  -0.075   9.003  1.00  0.00           C  
ATOM    781  C   GLU A  47      -3.410   0.912   7.957  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.165   1.659   7.364  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -4.068   0.633  10.352  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -4.738  -0.308  11.355  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -6.247  -0.054  11.367  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -6.719   0.624  10.469  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -6.903  -0.540  12.272  1.00  0.00           O  
ATOM    788  H   GLU A  47      -2.381  -1.267   9.906  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -4.899  -0.445   8.694  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -3.088   0.908  10.714  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -4.671   1.520  10.235  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -4.547  -1.333  11.070  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -4.337  -0.128  12.342  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.126   0.924   7.723  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -1.564   1.866   6.713  1.00  0.00           C  
ATOM    796  C   ASN A  48      -1.768   1.293   5.310  1.00  0.00           C  
ATOM    797  O   ASN A  48      -1.978   2.017   4.358  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.069   2.065   6.972  1.00  0.00           C  
ATOM    799  CG  ASN A  48       0.129   3.247   7.923  1.00  0.00           C  
ATOM    800  OD1 ASN A  48       0.396   4.350   7.491  1.00  0.00           O  
ATOM    801  ND2 ASN A  48       0.011   3.061   9.210  1.00  0.00           N  
ATOM    802  H   ASN A  48      -1.532   0.315   8.209  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.071   2.817   6.789  1.00  0.00           H  
ATOM    804  HB2 ASN A  48       0.340   1.169   7.418  1.00  0.00           H  
ATOM    805  HB3 ASN A  48       0.435   2.266   6.039  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -0.203   2.171   9.559  1.00  0.00           H  
ATOM    807 HD22 ASN A  48       0.137   3.813   9.826  1.00  0.00           H  
ATOM    808  N   VAL A  49      -1.716  -0.004   5.174  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -1.915  -0.619   3.834  1.00  0.00           C  
ATOM    810  C   VAL A  49      -3.413  -0.752   3.572  1.00  0.00           C  
ATOM    811  O   VAL A  49      -3.868  -0.691   2.447  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.263  -2.002   3.797  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.129  -2.466   2.346  1.00  0.00           C  
ATOM    814  CG2 VAL A  49       0.124  -1.928   4.439  1.00  0.00           C  
ATOM    815  H   VAL A  49      -1.552  -0.574   5.953  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -1.472   0.012   3.077  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -1.878  -2.703   4.344  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -2.037  -2.236   1.809  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -0.956  -3.532   2.323  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -0.297  -1.957   1.881  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       0.099  -1.243   5.273  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.840  -1.580   3.709  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       0.413  -2.909   4.787  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.184  -0.928   4.609  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -5.653  -1.058   4.428  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.259   0.332   4.237  1.00  0.00           C  
ATOM    827  O   ALA A  50      -7.325   0.486   3.675  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.264  -1.720   5.666  1.00  0.00           C  
ATOM    829  H   ALA A  50      -3.795  -0.970   5.507  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -5.855  -1.663   3.558  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -5.742  -1.381   6.549  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -6.171  -2.793   5.583  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -7.308  -1.454   5.739  1.00  0.00           H  
ATOM    834  N   SER A  51      -5.584   1.349   4.699  1.00  0.00           N  
ATOM    835  CA  SER A  51      -6.114   2.731   4.542  1.00  0.00           C  
ATOM    836  C   SER A  51      -5.817   3.228   3.126  1.00  0.00           C  
ATOM    837  O   SER A  51      -6.648   3.843   2.487  1.00  0.00           O  
ATOM    838  CB  SER A  51      -5.443   3.656   5.557  1.00  0.00           C  
ATOM    839  OG  SER A  51      -6.199   3.659   6.761  1.00  0.00           O  
ATOM    840  H   SER A  51      -4.724   1.202   5.146  1.00  0.00           H  
ATOM    841  HA  SER A  51      -7.181   2.728   4.707  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -4.446   3.302   5.766  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -5.388   4.656   5.151  1.00  0.00           H  
ATOM    844  HG  SER A  51      -5.591   3.786   7.494  1.00  0.00           H  
ATOM    845  N   HIS A  52      -4.639   2.965   2.629  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -4.294   3.422   1.254  1.00  0.00           C  
ATOM    847  C   HIS A  52      -5.101   2.617   0.233  1.00  0.00           C  
ATOM    848  O   HIS A  52      -5.435   3.102  -0.830  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -2.801   3.209   1.000  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -2.457   3.690  -0.383  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -2.463   2.844  -1.482  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -2.099   4.924  -0.863  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -2.118   3.575  -2.558  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -1.886   4.851  -2.237  1.00  0.00           N  
ATOM    855  H   HIS A  52      -3.982   2.466   3.159  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -4.531   4.471   1.152  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -2.229   3.768   1.728  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -2.566   2.159   1.085  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -2.678   1.888  -1.476  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -2.000   5.819  -0.265  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -2.040   3.179  -3.560  1.00  0.00           H  
ATOM    862  N   LEU A  53      -5.417   1.391   0.547  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -6.200   0.557  -0.405  1.00  0.00           C  
ATOM    864  C   LEU A  53      -7.674   0.963  -0.343  1.00  0.00           C  
ATOM    865  O   LEU A  53      -8.373   0.953  -1.336  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -6.060  -0.918  -0.021  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -6.921  -1.772  -0.952  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -6.139  -2.086  -2.228  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -7.290  -3.078  -0.246  1.00  0.00           C  
ATOM    870  H   LEU A  53      -5.137   1.018   1.410  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -5.826   0.706  -1.407  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -5.024  -1.215  -0.113  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -6.386  -1.057   0.998  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -7.821  -1.231  -1.206  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -6.793  -1.994  -3.083  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -5.756  -3.094  -2.176  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -5.317  -1.393  -2.327  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -6.412  -3.702  -0.162  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -8.046  -3.597  -0.818  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -7.672  -2.859   0.740  1.00  0.00           H  
ATOM    881  N   GLN A  54      -8.150   1.322   0.817  1.00  0.00           N  
ATOM    882  CA  GLN A  54      -9.577   1.730   0.943  1.00  0.00           C  
ATOM    883  C   GLN A  54      -9.766   3.121   0.336  1.00  0.00           C  
ATOM    884  O   GLN A  54     -10.817   3.446  -0.180  1.00  0.00           O  
ATOM    885  CB  GLN A  54      -9.970   1.762   2.421  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -10.423   0.369   2.859  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.476   0.498   3.961  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -11.194   0.994   5.034  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -12.689   0.069   3.739  1.00  0.00           N  
ATOM    890  H   GLN A  54      -7.570   1.324   1.607  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -10.203   1.021   0.420  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -9.118   2.068   3.012  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -10.777   2.464   2.565  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -10.846  -0.154   2.014  1.00  0.00           H  
ATOM    895  HG3 GLN A  54      -9.576  -0.184   3.238  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -12.917  -0.331   2.875  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -13.371   0.146   4.439  1.00  0.00           H  
ATOM    898  N   LYS A  55      -8.756   3.946   0.395  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -8.882   5.315  -0.178  1.00  0.00           C  
ATOM    900  C   LYS A  55      -8.846   5.235  -1.705  1.00  0.00           C  
ATOM    901  O   LYS A  55      -9.427   6.053  -2.392  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -7.722   6.182   0.317  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -8.111   6.849   1.638  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -8.421   8.327   1.392  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -9.238   8.880   2.562  1.00  0.00           C  
ATOM    906  NZ  LYS A  55     -10.410   9.635   2.038  1.00  0.00           N  
ATOM    907  H   LYS A  55      -7.918   3.665   0.817  1.00  0.00           H  
ATOM    908  HA  LYS A  55      -9.817   5.752   0.138  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -6.849   5.563   0.468  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -7.502   6.942  -0.417  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -8.986   6.360   2.044  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -7.294   6.766   2.337  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -7.496   8.878   1.304  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -8.990   8.429   0.479  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -9.582   8.064   3.178  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -8.619   9.541   3.151  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55     -10.721   9.214   1.140  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55     -10.141  10.628   1.881  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55     -11.188   9.590   2.726  1.00  0.00           H  
ATOM    920  N   PHE A  56      -8.171   4.256  -2.244  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -8.105   4.129  -3.726  1.00  0.00           C  
ATOM    922  C   PHE A  56      -9.442   3.600  -4.247  1.00  0.00           C  
ATOM    923  O   PHE A  56      -9.976   4.099  -5.217  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -6.981   3.163  -4.110  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -6.656   3.325  -5.575  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -6.450   4.602  -6.108  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -6.561   2.198  -6.401  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -6.148   4.755  -7.466  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -6.260   2.350  -7.760  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -6.054   3.628  -8.292  1.00  0.00           C  
ATOM    931  H   PHE A  56      -7.710   3.605  -1.675  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -7.913   5.100  -4.162  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -6.103   3.382  -3.520  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -7.298   2.149  -3.921  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -6.523   5.472  -5.471  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -6.720   1.212  -5.990  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -5.989   5.740  -7.877  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -6.186   1.481  -8.397  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -5.821   3.745  -9.341  1.00  0.00           H  
ATOM    940  N   ARG A  57      -9.998   2.608  -3.606  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -11.310   2.076  -4.070  1.00  0.00           C  
ATOM    942  C   ARG A  57     -12.325   3.216  -4.038  1.00  0.00           C  
ATOM    943  O   ARG A  57     -13.110   3.391  -4.950  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -11.773   0.951  -3.141  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -10.829  -0.246  -3.274  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -11.634  -1.543  -3.174  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -12.298  -1.819  -4.479  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -11.839  -2.759  -5.258  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -11.662  -3.965  -4.790  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -11.558  -2.495  -6.504  1.00  0.00           N  
ATOM    951  H   ARG A  57      -9.561   2.223  -2.818  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -11.217   1.702  -5.082  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -11.768   1.303  -2.119  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -12.774   0.650  -3.412  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -10.328  -0.204  -4.230  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -10.098  -0.217  -2.481  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -10.972  -2.360  -2.927  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -12.383  -1.443  -2.402  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -13.079  -1.294  -4.752  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -11.878  -4.168  -3.835  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -11.311  -4.687  -5.388  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -11.695  -1.570  -6.862  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -11.208  -3.215  -7.101  1.00  0.00           H  
ATOM    964  N   VAL A  58     -12.300   4.009  -3.001  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -13.245   5.155  -2.920  1.00  0.00           C  
ATOM    966  C   VAL A  58     -12.906   6.129  -4.047  1.00  0.00           C  
ATOM    967  O   VAL A  58     -13.775   6.710  -4.668  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -13.089   5.858  -1.570  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -13.828   7.197  -1.604  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -13.679   4.978  -0.466  1.00  0.00           C  
ATOM    971  H   VAL A  58     -11.647   3.859  -2.285  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -14.259   4.801  -3.035  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -12.040   6.031  -1.374  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -14.205   7.425  -0.618  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -14.652   7.136  -2.300  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -13.148   7.975  -1.918  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -14.603   5.413  -0.113  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -12.978   4.910   0.353  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -13.871   3.989  -0.857  1.00  0.00           H  
ATOM    980  N   ALA A  59     -11.642   6.294  -4.324  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -11.224   7.207  -5.421  1.00  0.00           C  
ATOM    982  C   ALA A  59     -11.500   6.525  -6.762  1.00  0.00           C  
ATOM    983  O   ALA A  59     -11.445   7.138  -7.810  1.00  0.00           O  
ATOM    984  CB  ALA A  59      -9.728   7.508  -5.298  1.00  0.00           C  
ATOM    985  H   ALA A  59     -10.963   5.801  -3.816  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -11.784   8.126  -5.359  1.00  0.00           H  
ATOM    987  HB1 ALA A  59      -9.251   6.726  -4.726  1.00  0.00           H  
ATOM    988  HB2 ALA A  59      -9.591   8.455  -4.797  1.00  0.00           H  
ATOM    989  HB3 ALA A  59      -9.288   7.553  -6.282  1.00  0.00           H  
ATOM    990  N   LEU A  60     -11.791   5.251  -6.733  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -12.068   4.509  -7.992  1.00  0.00           C  
ATOM    992  C   LEU A  60     -13.563   4.573  -8.309  1.00  0.00           C  
ATOM    993  O   LEU A  60     -13.983   4.318  -9.420  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -11.643   3.049  -7.812  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -10.186   2.884  -8.243  1.00  0.00           C  
ATOM    996  CD1 LEU A  60      -9.649   1.548  -7.726  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -10.103   2.910  -9.771  1.00  0.00           C  
ATOM    998  H   LEU A  60     -11.826   4.780  -5.876  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -11.507   4.949  -8.803  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -11.743   2.774  -6.771  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -12.270   2.411  -8.413  1.00  0.00           H  
ATOM   1002  HG  LEU A  60      -9.596   3.692  -7.834  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60      -9.614   0.837  -8.538  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -10.300   1.175  -6.949  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60      -8.656   1.689  -7.327  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -10.099   3.934 -10.114  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -10.956   2.394 -10.187  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60      -9.195   2.420 -10.091  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -14.371   4.910  -7.342  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -15.838   4.988  -7.590  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -16.258   6.455  -7.710  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -17.430   6.777  -7.699  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -16.589   4.333  -6.430  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -16.242   5.050  -5.124  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -17.347   4.800  -4.096  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -17.365   3.318  -3.716  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -18.404   3.084  -2.673  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -14.013   5.111  -6.451  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -16.074   4.470  -8.509  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -17.653   4.400  -6.607  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -16.301   3.295  -6.355  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -15.303   4.673  -4.745  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -16.158   6.111  -5.307  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -17.161   5.396  -3.214  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -18.302   5.072  -4.519  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -17.593   2.726  -4.590  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -16.397   3.034  -3.329  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -18.524   3.945  -2.103  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -18.106   2.299  -2.059  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -19.307   2.845  -3.130  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -15.311   7.345  -7.823  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -15.658   8.789  -7.943  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -14.645   9.484  -8.855  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -14.372  10.660  -8.714  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -15.628   9.435  -6.556  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -16.960   9.183  -5.849  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -17.457  10.484  -5.216  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -18.715  10.960  -5.945  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -19.268  12.155  -5.249  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -14.372   7.064  -7.829  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -16.647   8.887  -8.363  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -14.823   9.007  -5.977  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -15.471  10.500  -6.658  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -17.687   8.830  -6.566  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -16.823   8.439  -5.078  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -17.686  10.312  -4.174  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -16.689  11.239  -5.296  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -18.465  11.219  -6.963  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -19.451  10.169  -5.945  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -18.524  12.874  -5.148  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -19.615  11.878  -4.307  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -20.053  12.549  -5.806  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -14.085   8.766  -9.789  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -13.092   9.386 -10.712  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -13.624   9.322 -12.145  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -13.045   8.689 -13.005  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -11.769   8.622 -10.623  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -12.027   7.128 -10.830  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -10.817   9.128 -11.709  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -14.320   7.820  -9.887  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -12.933  10.415 -10.432  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -11.327   8.780  -9.651  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -11.833   6.599  -9.908  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -11.373   6.754 -11.603  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -13.056   6.977 -11.122  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -11.329   9.848 -12.331  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -10.490   8.298 -12.317  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63      -9.960   9.596 -11.247  1.00  0.00           H  
ATOM   1069  N   SER A  64     -14.723   9.973 -12.408  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -15.292   9.950 -13.785  1.00  0.00           C  
ATOM   1071  C   SER A  64     -15.146  11.333 -14.422  1.00  0.00           C  
ATOM   1072  O   SER A  64     -14.022  11.791 -14.549  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -16.772   9.572 -13.718  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -17.309   9.537 -15.034  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -16.162  11.912 -14.772  1.00  0.00           O  
ATOM   1076  H   SER A  64     -15.176  10.478 -11.700  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -14.761   9.222 -14.381  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -16.878   8.601 -13.266  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -17.302  10.304 -13.121  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -18.132  10.032 -15.032  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      19.396   5.079  -9.686  1.00  0.00           N  
ATOM      2  CA  THR A   1      19.424   6.295  -8.825  1.00  0.00           C  
ATOM      3  C   THR A   1      20.288   6.027  -7.591  1.00  0.00           C  
ATOM      4  O   THR A   1      20.213   4.977  -6.985  1.00  0.00           O  
ATOM      5  CB  THR A   1      17.999   6.640  -8.386  1.00  0.00           C  
ATOM      6  OG1 THR A   1      17.099   5.669  -8.899  1.00  0.00           O  
ATOM      7  CG2 THR A   1      17.619   8.023  -8.919  1.00  0.00           C  
ATOM      8  H1  THR A   1      18.969   5.313 -10.604  1.00  0.00           H  
ATOM      9  H2  THR A   1      18.835   4.337  -9.220  1.00  0.00           H  
ATOM     10  H3  THR A   1      20.367   4.737  -9.835  1.00  0.00           H  
ATOM     11  HA  THR A   1      19.839   7.121  -9.383  1.00  0.00           H  
ATOM     12  HB  THR A   1      17.945   6.648  -7.308  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.887   5.910  -9.804  1.00  0.00           H  
ATOM     14 HG21 THR A   1      18.425   8.408  -9.527  1.00  0.00           H  
ATOM     15 HG22 THR A   1      17.443   8.692  -8.090  1.00  0.00           H  
ATOM     16 HG23 THR A   1      16.723   7.944  -9.516  1.00  0.00           H  
ATOM     17  N   ALA A   2      21.108   6.969  -7.214  1.00  0.00           N  
ATOM     18  CA  ALA A   2      21.975   6.767  -6.020  1.00  0.00           C  
ATOM     19  C   ALA A   2      21.149   6.161  -4.884  1.00  0.00           C  
ATOM     20  O   ALA A   2      20.108   6.671  -4.521  1.00  0.00           O  
ATOM     21  CB  ALA A   2      22.548   8.114  -5.572  1.00  0.00           C  
ATOM     22  H   ALA A   2      21.153   7.809  -7.717  1.00  0.00           H  
ATOM     23  HA  ALA A   2      22.785   6.099  -6.273  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      23.106   8.555  -6.385  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      23.203   7.963  -4.726  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      21.740   8.772  -5.290  1.00  0.00           H  
ATOM     27  N   GLN A   3      21.604   5.074  -4.322  1.00  0.00           N  
ATOM     28  CA  GLN A   3      20.843   4.436  -3.211  1.00  0.00           C  
ATOM     29  C   GLN A   3      21.090   5.210  -1.913  1.00  0.00           C  
ATOM     30  O   GLN A   3      21.983   4.896  -1.153  1.00  0.00           O  
ATOM     31  CB  GLN A   3      21.310   2.989  -3.038  1.00  0.00           C  
ATOM     32  CG  GLN A   3      20.128   2.042  -3.242  1.00  0.00           C  
ATOM     33  CD  GLN A   3      19.498   2.297  -4.613  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      20.031   3.045  -5.408  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      18.380   1.702  -4.925  1.00  0.00           N  
ATOM     36  H   GLN A   3      22.445   4.678  -4.631  1.00  0.00           H  
ATOM     37  HA  GLN A   3      19.788   4.449  -3.442  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      22.079   2.770  -3.765  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      21.708   2.856  -2.043  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      20.473   1.019  -3.187  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      19.390   2.214  -2.472  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      17.950   1.098  -4.282  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      17.969   1.859  -5.800  1.00  0.00           H  
ATOM     44  N   LYS A   4      20.304   6.219  -1.653  1.00  0.00           N  
ATOM     45  CA  LYS A   4      20.496   7.008  -0.404  1.00  0.00           C  
ATOM     46  C   LYS A   4      19.178   7.683  -0.018  1.00  0.00           C  
ATOM     47  O   LYS A   4      19.050   8.891  -0.067  1.00  0.00           O  
ATOM     48  CB  LYS A   4      21.569   8.074  -0.632  1.00  0.00           C  
ATOM     49  CG  LYS A   4      22.951   7.419  -0.604  1.00  0.00           C  
ATOM     50  CD  LYS A   4      24.003   8.462  -0.219  1.00  0.00           C  
ATOM     51  CE  LYS A   4      25.346   8.089  -0.849  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      26.289   9.236  -0.723  1.00  0.00           N  
ATOM     53  H   LYS A   4      19.587   6.457  -2.278  1.00  0.00           H  
ATOM     54  HA  LYS A   4      20.807   6.349   0.392  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      21.412   8.544  -1.592  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      21.510   8.819   0.147  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      22.954   6.618   0.123  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      23.181   7.022  -1.580  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      23.693   9.433  -0.576  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      24.106   8.489   0.855  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      25.755   7.229  -0.341  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      25.201   7.855  -1.893  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      25.887   9.947  -0.080  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      26.443   9.662  -1.660  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      27.196   8.900  -0.342  1.00  0.00           H  
ATOM     66  N   LYS A   5      18.199   6.913   0.368  1.00  0.00           N  
ATOM     67  CA  LYS A   5      16.890   7.507   0.759  1.00  0.00           C  
ATOM     68  C   LYS A   5      16.711   7.386   2.279  1.00  0.00           C  
ATOM     69  O   LYS A   5      16.435   6.315   2.781  1.00  0.00           O  
ATOM     70  CB  LYS A   5      15.758   6.754   0.053  1.00  0.00           C  
ATOM     71  CG  LYS A   5      14.419   7.102   0.710  1.00  0.00           C  
ATOM     72  CD  LYS A   5      13.285   6.896  -0.295  1.00  0.00           C  
ATOM     73  CE  LYS A   5      13.512   7.795  -1.512  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      13.738   6.951  -2.720  1.00  0.00           N  
ATOM     75  H   LYS A   5      18.325   5.941   0.401  1.00  0.00           H  
ATOM     76  HA  LYS A   5      16.866   8.546   0.468  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      15.734   7.039  -0.989  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      15.929   5.691   0.131  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      14.263   6.463   1.566  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      14.433   8.134   1.028  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      13.266   5.862  -0.607  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      12.344   7.150   0.168  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      12.643   8.418  -1.667  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      14.377   8.420  -1.343  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      13.189   7.331  -3.516  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      13.435   5.975  -2.521  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      14.748   6.958  -2.964  1.00  0.00           H  
ATOM     88  N   PRO A   6      16.869   8.489   2.968  1.00  0.00           N  
ATOM     89  CA  PRO A   6      16.726   8.532   4.432  1.00  0.00           C  
ATOM     90  C   PRO A   6      15.244   8.533   4.823  1.00  0.00           C  
ATOM     91  O   PRO A   6      14.469   9.339   4.349  1.00  0.00           O  
ATOM     92  CB  PRO A   6      17.397   9.851   4.822  1.00  0.00           C  
ATOM     93  CG  PRO A   6      17.379  10.740   3.556  1.00  0.00           C  
ATOM     94  CD  PRO A   6      17.206   9.791   2.355  1.00  0.00           C  
ATOM     95  HA  PRO A   6      17.242   7.705   4.891  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      16.844  10.325   5.622  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      18.416   9.675   5.128  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      16.552  11.436   3.605  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      18.311  11.276   3.466  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      16.401  10.133   1.718  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      18.126   9.714   1.798  1.00  0.00           H  
ATOM    102  N   ARG A   7      14.850   7.634   5.684  1.00  0.00           N  
ATOM    103  CA  ARG A   7      13.423   7.577   6.112  1.00  0.00           C  
ATOM    104  C   ARG A   7      12.538   7.191   4.924  1.00  0.00           C  
ATOM    105  O   ARG A   7      12.597   7.791   3.869  1.00  0.00           O  
ATOM    106  CB  ARG A   7      12.992   8.945   6.648  1.00  0.00           C  
ATOM    107  CG  ARG A   7      13.901   9.347   7.811  1.00  0.00           C  
ATOM    108  CD  ARG A   7      14.011  10.871   7.871  1.00  0.00           C  
ATOM    109  NE  ARG A   7      14.672  11.273   9.145  1.00  0.00           N  
ATOM    110  CZ  ARG A   7      15.961  11.131   9.286  1.00  0.00           C  
ATOM    111  NH1 ARG A   7      16.769  12.068   8.869  1.00  0.00           N  
ATOM    112  NH2 ARG A   7      16.444  10.053   9.842  1.00  0.00           N  
ATOM    113  H   ARG A   7      15.495   6.995   6.052  1.00  0.00           H  
ATOM    114  HA  ARG A   7      13.313   6.839   6.892  1.00  0.00           H  
ATOM    115  HB2 ARG A   7      13.066   9.682   5.860  1.00  0.00           H  
ATOM    116  HB3 ARG A   7      11.972   8.892   6.995  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      13.484   8.978   8.738  1.00  0.00           H  
ATOM    118  HG3 ARG A   7      14.883   8.923   7.664  1.00  0.00           H  
ATOM    119  HD2 ARG A   7      14.598  11.223   7.035  1.00  0.00           H  
ATOM    120  HD3 ARG A   7      13.023  11.306   7.826  1.00  0.00           H  
ATOM    121  HE  ARG A   7      14.136  11.643   9.879  1.00  0.00           H  
ATOM    122 HH11 ARG A   7      16.400  12.893   8.442  1.00  0.00           H  
ATOM    123 HH12 ARG A   7      17.757  11.959   8.976  1.00  0.00           H  
ATOM    124 HH21 ARG A   7      15.825   9.336  10.161  1.00  0.00           H  
ATOM    125 HH22 ARG A   7      17.432   9.946   9.949  1.00  0.00           H  
ATOM    126  N   VAL A   8      11.713   6.192   5.093  1.00  0.00           N  
ATOM    127  CA  VAL A   8      10.815   5.758   3.986  1.00  0.00           C  
ATOM    128  C   VAL A   8       9.421   5.461   4.556  1.00  0.00           C  
ATOM    129  O   VAL A   8       9.164   4.389   5.065  1.00  0.00           O  
ATOM    130  CB  VAL A   8      11.406   4.502   3.314  1.00  0.00           C  
ATOM    131  CG1 VAL A   8      10.295   3.598   2.770  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      12.295   4.926   2.147  1.00  0.00           C  
ATOM    133  H   VAL A   8      11.683   5.727   5.955  1.00  0.00           H  
ATOM    134  HA  VAL A   8      10.739   6.552   3.257  1.00  0.00           H  
ATOM    135  HB  VAL A   8      11.996   3.954   4.032  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       9.560   4.201   2.259  1.00  0.00           H  
ATOM    137 HG12 VAL A   8       9.825   3.071   3.587  1.00  0.00           H  
ATOM    138 HG13 VAL A   8      10.719   2.885   2.078  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      12.177   5.984   1.970  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      12.006   4.378   1.260  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      13.326   4.711   2.382  1.00  0.00           H  
ATOM    142  N   LEU A   9       8.522   6.403   4.470  1.00  0.00           N  
ATOM    143  CA  LEU A   9       7.150   6.173   4.998  1.00  0.00           C  
ATOM    144  C   LEU A   9       6.189   5.987   3.823  1.00  0.00           C  
ATOM    145  O   LEU A   9       5.224   5.253   3.903  1.00  0.00           O  
ATOM    146  CB  LEU A   9       6.716   7.382   5.827  1.00  0.00           C  
ATOM    147  CG  LEU A   9       5.508   7.004   6.686  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       5.988   6.378   7.996  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       4.688   8.260   6.992  1.00  0.00           C  
ATOM    150  H   LEU A   9       8.748   7.260   4.055  1.00  0.00           H  
ATOM    151  HA  LEU A   9       7.142   5.288   5.616  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       7.533   7.691   6.464  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       6.449   8.193   5.168  1.00  0.00           H  
ATOM    154  HG  LEU A   9       4.895   6.294   6.151  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.237   7.159   8.699  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       6.862   5.773   7.806  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       5.204   5.760   8.407  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       5.266   9.138   6.742  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.440   8.280   8.043  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       3.780   8.249   6.408  1.00  0.00           H  
ATOM    161  N   TRP A  10       6.451   6.648   2.728  1.00  0.00           N  
ATOM    162  CA  TRP A  10       5.563   6.517   1.540  1.00  0.00           C  
ATOM    163  C   TRP A  10       6.241   7.169   0.332  1.00  0.00           C  
ATOM    164  O   TRP A  10       5.825   8.209  -0.139  1.00  0.00           O  
ATOM    165  CB  TRP A  10       4.233   7.221   1.817  1.00  0.00           C  
ATOM    166  CG  TRP A  10       3.282   6.261   2.458  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       2.659   6.459   3.643  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       2.835   4.963   1.971  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       1.859   5.364   3.915  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       1.933   4.415   2.914  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       3.121   4.215   0.816  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       1.336   3.169   2.717  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       2.522   2.960   0.614  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.631   2.439   1.563  1.00  0.00           C  
ATOM    175  H   TRP A  10       7.238   7.232   2.688  1.00  0.00           H  
ATOM    176  HA  TRP A  10       5.385   5.472   1.334  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       4.400   8.058   2.479  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       3.813   7.575   0.887  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       2.770   7.328   4.274  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       1.301   5.255   4.713  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.805   4.608   0.078  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10       0.651   2.772   3.451  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       2.749   2.395  -0.277  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       1.175   1.474   1.403  1.00  0.00           H  
ATOM    185  N   THR A  11       7.287   6.570  -0.171  1.00  0.00           N  
ATOM    186  CA  THR A  11       7.992   7.164  -1.344  1.00  0.00           C  
ATOM    187  C   THR A  11       7.837   6.247  -2.560  1.00  0.00           C  
ATOM    188  O   THR A  11       7.310   5.156  -2.465  1.00  0.00           O  
ATOM    189  CB  THR A  11       9.479   7.327  -1.021  1.00  0.00           C  
ATOM    190  OG1 THR A  11       9.963   6.139  -0.412  1.00  0.00           O  
ATOM    191  CG2 THR A  11       9.672   8.507  -0.068  1.00  0.00           C  
ATOM    192  H   THR A  11       7.611   5.732   0.224  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.565   8.130  -1.568  1.00  0.00           H  
ATOM    194  HB  THR A  11      10.027   7.513  -1.932  1.00  0.00           H  
ATOM    195  HG1 THR A  11      10.151   5.504  -1.108  1.00  0.00           H  
ATOM    196 HG21 THR A  11       9.215   8.281   0.883  1.00  0.00           H  
ATOM    197 HG22 THR A  11       9.210   9.388  -0.488  1.00  0.00           H  
ATOM    198 HG23 THR A  11      10.728   8.687   0.073  1.00  0.00           H  
ATOM    199  N   HIS A  12       8.299   6.681  -3.701  1.00  0.00           N  
ATOM    200  CA  HIS A  12       8.186   5.836  -4.922  1.00  0.00           C  
ATOM    201  C   HIS A  12       8.709   4.432  -4.613  1.00  0.00           C  
ATOM    202  O   HIS A  12       8.264   3.454  -5.180  1.00  0.00           O  
ATOM    203  CB  HIS A  12       9.019   6.453  -6.047  1.00  0.00           C  
ATOM    204  CG  HIS A  12       8.105   7.062  -7.073  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       7.037   7.873  -6.724  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       8.088   6.990  -8.444  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       6.427   8.253  -7.862  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       7.027   7.741  -8.940  1.00  0.00           N  
ATOM    209  H   HIS A  12       8.724   7.563  -3.753  1.00  0.00           H  
ATOM    210  HA  HIS A  12       7.152   5.778  -5.228  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       9.663   7.217  -5.640  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       9.620   5.686  -6.512  1.00  0.00           H  
ATOM    213  HD1 HIS A  12       6.774   8.124  -5.813  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       8.790   6.432  -9.047  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       5.557   8.892  -7.899  1.00  0.00           H  
ATOM    216  N   GLU A  13       9.648   4.327  -3.714  1.00  0.00           N  
ATOM    217  CA  GLU A  13      10.199   2.991  -3.362  1.00  0.00           C  
ATOM    218  C   GLU A  13       9.118   2.173  -2.659  1.00  0.00           C  
ATOM    219  O   GLU A  13       8.835   1.050  -3.026  1.00  0.00           O  
ATOM    220  CB  GLU A  13      11.390   3.173  -2.422  1.00  0.00           C  
ATOM    221  CG  GLU A  13      12.230   1.893  -2.402  1.00  0.00           C  
ATOM    222  CD  GLU A  13      12.985   1.759  -3.725  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      12.390   1.281  -4.678  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      14.145   2.134  -3.764  1.00  0.00           O  
ATOM    225  H   GLU A  13       9.991   5.128  -3.266  1.00  0.00           H  
ATOM    226  HA  GLU A  13      10.518   2.480  -4.259  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.994   3.997  -2.765  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      11.030   3.382  -1.426  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      12.937   1.940  -1.586  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      11.582   1.039  -2.270  1.00  0.00           H  
ATOM    231  N   LEU A  14       8.512   2.731  -1.648  1.00  0.00           N  
ATOM    232  CA  LEU A  14       7.447   1.993  -0.914  1.00  0.00           C  
ATOM    233  C   LEU A  14       6.254   1.739  -1.839  1.00  0.00           C  
ATOM    234  O   LEU A  14       5.437   0.875  -1.589  1.00  0.00           O  
ATOM    235  CB  LEU A  14       6.985   2.822   0.287  1.00  0.00           C  
ATOM    236  CG  LEU A  14       7.811   2.439   1.513  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       7.432   3.344   2.688  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       7.526   0.982   1.884  1.00  0.00           C  
ATOM    239  H   LEU A  14       8.761   3.639  -1.373  1.00  0.00           H  
ATOM    240  HA  LEU A  14       7.844   1.051  -0.567  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       7.123   3.872   0.073  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       5.943   2.627   0.481  1.00  0.00           H  
ATOM    243  HG  LEU A  14       8.860   2.557   1.289  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       7.711   4.363   2.463  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       7.952   3.017   3.576  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       6.366   3.290   2.855  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       6.915   0.528   1.118  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       7.004   0.945   2.828  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       8.458   0.442   1.967  1.00  0.00           H  
ATOM    250  N   HIS A  15       6.141   2.489  -2.901  1.00  0.00           N  
ATOM    251  CA  HIS A  15       4.994   2.295  -3.832  1.00  0.00           C  
ATOM    252  C   HIS A  15       5.275   1.119  -4.773  1.00  0.00           C  
ATOM    253  O   HIS A  15       4.370   0.532  -5.331  1.00  0.00           O  
ATOM    254  CB  HIS A  15       4.792   3.568  -4.654  1.00  0.00           C  
ATOM    255  CG  HIS A  15       3.413   3.568  -5.255  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       2.291   3.194  -4.533  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       2.959   3.898  -6.509  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       1.226   3.307  -5.349  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       1.578   3.732  -6.566  1.00  0.00           N  
ATOM    260  H   HIS A  15       6.806   3.185  -3.082  1.00  0.00           H  
ATOM    261  HA  HIS A  15       4.100   2.092  -3.262  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       4.906   4.431  -4.014  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       5.528   3.607  -5.443  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.275   2.902  -3.597  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       3.579   4.235  -7.326  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       0.212   3.081  -5.056  1.00  0.00           H  
ATOM    267  N   ASN A  16       6.521   0.774  -4.960  1.00  0.00           N  
ATOM    268  CA  ASN A  16       6.846  -0.359  -5.873  1.00  0.00           C  
ATOM    269  C   ASN A  16       6.617  -1.690  -5.154  1.00  0.00           C  
ATOM    270  O   ASN A  16       6.254  -2.678  -5.763  1.00  0.00           O  
ATOM    271  CB  ASN A  16       8.311  -0.261  -6.308  1.00  0.00           C  
ATOM    272  CG  ASN A  16       8.418   0.639  -7.540  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       9.261   0.428  -8.389  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       7.592   1.641  -7.676  1.00  0.00           N  
ATOM    275  H   ASN A  16       7.239   1.261  -4.506  1.00  0.00           H  
ATOM    276  HA  ASN A  16       6.210  -0.310  -6.743  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       8.898   0.157  -5.503  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       8.681  -1.246  -6.550  1.00  0.00           H  
ATOM    279 HD21 ASN A  16       6.912   1.810  -6.991  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       7.652   2.222  -8.462  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.826  -1.733  -3.867  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.617  -3.008  -3.126  1.00  0.00           C  
ATOM    283  C   LYS A  17       5.124  -3.195  -2.845  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.611  -4.295  -2.870  1.00  0.00           O  
ATOM    285  CB  LYS A  17       7.387  -2.960  -1.806  1.00  0.00           C  
ATOM    286  CG  LYS A  17       8.861  -2.665  -2.092  1.00  0.00           C  
ATOM    287  CD  LYS A  17       9.690  -2.909  -0.830  1.00  0.00           C  
ATOM    288  CE  LYS A  17      11.082  -3.404  -1.226  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      11.771  -3.962  -0.030  1.00  0.00           N  
ATOM    290  H   LYS A  17       7.120  -0.928  -3.389  1.00  0.00           H  
ATOM    291  HA  LYS A  17       6.975  -3.834  -3.723  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       6.978  -2.184  -1.177  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       7.304  -3.913  -1.304  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       9.209  -3.313  -2.883  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       8.968  -1.635  -2.397  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       9.778  -1.986  -0.273  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       9.205  -3.654  -0.218  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      10.990  -4.172  -1.980  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      11.658  -2.580  -1.621  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      11.536  -3.389   0.805  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      12.800  -3.946  -0.183  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      11.458  -4.942   0.125  1.00  0.00           H  
ATOM    303  N   PHE A  18       4.425  -2.126  -2.581  1.00  0.00           N  
ATOM    304  CA  PHE A  18       2.967  -2.242  -2.301  1.00  0.00           C  
ATOM    305  C   PHE A  18       2.209  -2.446  -3.613  1.00  0.00           C  
ATOM    306  O   PHE A  18       1.113  -2.971  -3.631  1.00  0.00           O  
ATOM    307  CB  PHE A  18       2.481  -0.959  -1.623  1.00  0.00           C  
ATOM    308  CG  PHE A  18       0.985  -1.021  -1.424  1.00  0.00           C  
ATOM    309  CD1 PHE A  18       0.395  -2.174  -0.890  1.00  0.00           C  
ATOM    310  CD2 PHE A  18       0.188   0.076  -1.770  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -0.992  -2.228  -0.703  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.199   0.022  -1.583  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -1.789  -1.130  -1.051  1.00  0.00           C  
ATOM    314  H   PHE A  18       4.858  -1.248  -2.567  1.00  0.00           H  
ATOM    315  HA  PHE A  18       2.789  -3.083  -1.648  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       2.968  -0.852  -0.665  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       2.724  -0.110  -2.245  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       1.009  -3.021  -0.622  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.643   0.964  -2.183  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -1.447  -3.116  -0.291  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -1.813   0.869  -1.851  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -2.858  -1.171  -0.906  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.780  -2.035  -4.712  1.00  0.00           N  
ATOM    324  CA  LEU A  19       2.083  -2.210  -6.018  1.00  0.00           C  
ATOM    325  C   LEU A  19       2.324  -3.624  -6.544  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.460  -4.225  -7.150  1.00  0.00           O  
ATOM    327  CB  LEU A  19       2.622  -1.192  -7.025  1.00  0.00           C  
ATOM    328  CG  LEU A  19       1.822   0.106  -6.914  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       2.359   1.123  -7.922  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       0.348  -0.177  -7.213  1.00  0.00           C  
ATOM    331  H   LEU A  19       3.664  -1.613  -4.681  1.00  0.00           H  
ATOM    332  HA  LEU A  19       1.024  -2.056  -5.881  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       3.663  -0.995  -6.816  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       2.523  -1.589  -8.024  1.00  0.00           H  
ATOM    335  HG  LEU A  19       1.920   0.504  -5.914  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       3.369   1.399  -7.652  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       1.732   2.002  -7.916  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       2.358   0.686  -8.909  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       0.016   0.457  -8.021  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -0.243   0.023  -6.332  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       0.231  -1.213  -7.497  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.491  -4.165  -6.320  1.00  0.00           N  
ATOM    343  CA  ALA A  20       3.772  -5.540  -6.815  1.00  0.00           C  
ATOM    344  C   ALA A  20       3.081  -6.554  -5.906  1.00  0.00           C  
ATOM    345  O   ALA A  20       2.739  -7.642  -6.324  1.00  0.00           O  
ATOM    346  CB  ALA A  20       5.280  -5.794  -6.812  1.00  0.00           C  
ATOM    347  H   ALA A  20       4.177  -3.667  -5.830  1.00  0.00           H  
ATOM    348  HA  ALA A  20       3.388  -5.644  -7.819  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.804  -4.852  -6.736  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       5.563  -6.290  -7.729  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.539  -6.418  -5.971  1.00  0.00           H  
ATOM    352  N   ALA A  21       2.864  -6.208  -4.668  1.00  0.00           N  
ATOM    353  CA  ALA A  21       2.185  -7.159  -3.748  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.696  -7.192  -4.086  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.077  -8.237  -4.114  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.374  -6.702  -2.301  1.00  0.00           C  
ATOM    357  H   ALA A  21       3.141  -5.324  -4.346  1.00  0.00           H  
ATOM    358  HA  ALA A  21       2.604  -8.146  -3.878  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       3.212  -7.226  -1.865  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       1.480  -6.918  -1.736  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       2.565  -5.640  -2.281  1.00  0.00           H  
ATOM    362  N   VAL A  22       0.118  -6.054  -4.352  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -1.328  -6.018  -4.700  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.531  -6.702  -6.046  1.00  0.00           C  
ATOM    365  O   VAL A  22      -2.399  -7.532  -6.212  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -1.785  -4.567  -4.811  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.307  -4.517  -4.929  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.340  -3.800  -3.568  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.637  -5.222  -4.332  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -1.902  -6.527  -3.939  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -1.342  -4.118  -5.688  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -3.622  -3.498  -5.093  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -3.750  -4.890  -4.018  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -3.621  -5.131  -5.760  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -0.985  -2.823  -3.857  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -0.543  -4.342  -3.079  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -2.173  -3.696  -2.891  1.00  0.00           H  
ATOM    378  N   ASP A  23      -0.728  -6.349  -7.006  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -0.849  -6.963  -8.353  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.655  -8.473  -8.243  1.00  0.00           C  
ATOM    381  O   ASP A  23      -1.352  -9.250  -8.866  1.00  0.00           O  
ATOM    382  CB  ASP A  23       0.239  -6.381  -9.248  1.00  0.00           C  
ATOM    383  CG  ASP A  23      -0.142  -6.567 -10.717  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -0.030  -7.682 -11.201  1.00  0.00           O  
ATOM    385  OD2 ASP A  23      -0.538  -5.592 -11.334  1.00  0.00           O  
ATOM    386  H   ASP A  23      -0.035  -5.675  -6.839  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -1.820  -6.745  -8.771  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       0.353  -5.331  -9.031  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       1.169  -6.888  -9.049  1.00  0.00           H  
ATOM    390  N   HIS A  24       0.295  -8.891  -7.457  1.00  0.00           N  
ATOM    391  CA  HIS A  24       0.549 -10.350  -7.304  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.712 -11.046  -6.784  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.900 -12.229  -6.977  1.00  0.00           O  
ATOM    394  CB  HIS A  24       1.695 -10.567  -6.314  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.049 -12.028  -6.267  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       2.968 -12.538  -5.363  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       1.615 -13.102  -7.004  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       3.055 -13.864  -5.576  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.252 -14.259  -6.567  1.00  0.00           N  
ATOM    400  H   HIS A  24       0.845  -8.240  -6.971  1.00  0.00           H  
ATOM    401  HA  HIS A  24       0.820 -10.769  -8.262  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       2.557  -9.999  -6.633  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.390 -10.239  -5.333  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       3.463 -12.026  -4.690  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       0.890 -13.055  -7.804  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       3.698 -14.527  -5.016  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.574 -10.324  -6.122  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.814 -10.956  -5.590  1.00  0.00           C  
ATOM    409  C   LEU A  25      -4.028 -10.483  -6.394  1.00  0.00           C  
ATOM    410  O   LEU A  25      -5.127 -10.966  -6.210  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -3.004 -10.557  -4.126  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.677 -10.678  -3.377  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.652  -9.669  -2.228  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -1.538 -12.095  -2.815  1.00  0.00           C  
ATOM    415  H   LEU A  25      -1.406  -9.369  -5.971  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.730 -12.030  -5.662  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -3.352  -9.535  -4.077  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.735 -11.208  -3.668  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.861 -10.474  -4.054  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -2.651  -9.546  -1.837  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -1.289  -8.718  -2.592  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -1.001 -10.028  -1.447  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -1.901 -12.116  -1.798  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -0.499 -12.389  -2.832  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -2.117 -12.780  -3.418  1.00  0.00           H  
ATOM    426  N   GLY A  26      -3.848  -9.536  -7.271  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -5.005  -9.036  -8.061  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.795  -8.053  -7.199  1.00  0.00           C  
ATOM    429  O   GLY A  26      -6.436  -8.431  -6.244  1.00  0.00           O  
ATOM    430  H   GLY A  26      -2.961  -9.146  -7.404  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.648  -8.536  -8.951  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.642  -9.862  -8.338  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.743  -6.794  -7.525  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -6.482  -5.779  -6.719  1.00  0.00           C  
ATOM    435  C   VAL A  27      -7.938  -6.216  -6.549  1.00  0.00           C  
ATOM    436  O   VAL A  27      -8.630  -5.769  -5.655  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -6.441  -4.429  -7.440  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -6.872  -4.615  -8.896  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -7.395  -3.454  -6.749  1.00  0.00           C  
ATOM    440  H   VAL A  27      -5.212  -6.515  -8.296  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -6.019  -5.681  -5.748  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -5.435  -4.037  -7.410  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -7.291  -3.693  -9.268  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -7.614  -5.398  -8.955  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -6.014  -4.887  -9.493  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -8.413  -3.787  -6.886  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -7.278  -2.470  -7.180  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -7.168  -3.414  -5.694  1.00  0.00           H  
ATOM    449  N   GLU A  28      -8.408  -7.077  -7.404  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.823  -7.536  -7.301  1.00  0.00           C  
ATOM    451  C   GLU A  28      -9.987  -8.488  -6.108  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.964  -8.429  -5.388  1.00  0.00           O  
ATOM    453  CB  GLU A  28     -10.213  -8.262  -8.590  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -11.669  -8.723  -8.497  1.00  0.00           C  
ATOM    455  CD  GLU A  28     -12.452  -8.186  -9.696  1.00  0.00           C  
ATOM    456  OE1 GLU A  28     -12.255  -7.031 -10.037  1.00  0.00           O  
ATOM    457  OE2 GLU A  28     -13.236  -8.938 -10.251  1.00  0.00           O  
ATOM    458  H   GLU A  28      -7.832  -7.416  -8.122  1.00  0.00           H  
ATOM    459  HA  GLU A  28     -10.468  -6.681  -7.165  1.00  0.00           H  
ATOM    460  HB2 GLU A  28     -10.101  -7.591  -9.429  1.00  0.00           H  
ATOM    461  HB3 GLU A  28      -9.574  -9.121  -8.726  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -11.704  -9.804  -8.498  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -12.107  -8.349  -7.585  1.00  0.00           H  
ATOM    464  N   ARG A  29      -9.049  -9.371  -5.900  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -9.165 -10.332  -4.763  1.00  0.00           C  
ATOM    466  C   ARG A  29      -8.031 -10.095  -3.758  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.762 -10.921  -2.909  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -9.080 -11.764  -5.297  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.090 -11.948  -6.430  1.00  0.00           C  
ATOM    470  CD  ARG A  29      -9.400 -12.596  -7.633  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -10.276 -13.663  -8.194  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -10.358 -13.830  -9.486  1.00  0.00           C  
ATOM    473  NH1 ARG A  29      -9.271 -13.880 -10.207  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -11.525 -13.945 -10.057  1.00  0.00           N  
ATOM    475  H   ARG A  29      -8.272  -9.410  -6.497  1.00  0.00           H  
ATOM    476  HA  ARG A  29     -10.115 -10.190  -4.270  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.083 -11.952  -5.668  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -9.304 -12.459  -4.501  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -10.898 -12.582  -6.093  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.485 -10.986  -6.720  1.00  0.00           H  
ATOM    481  HD2 ARG A  29      -9.216 -11.847  -8.389  1.00  0.00           H  
ATOM    482  HD3 ARG A  29      -8.461 -13.029  -7.319  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -10.792 -14.240  -7.592  1.00  0.00           H  
ATOM    484 HH11 ARG A  29      -8.376 -13.791  -9.770  1.00  0.00           H  
ATOM    485 HH12 ARG A  29      -9.334 -14.008 -11.196  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -12.357 -13.905  -9.505  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -11.587 -14.073 -11.048  1.00  0.00           H  
ATOM    488  N   ALA A  30      -7.359  -8.982  -3.855  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -6.236  -8.704  -2.914  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.746  -7.924  -1.700  1.00  0.00           C  
ATOM    491  O   ALA A  30      -7.448  -6.940  -1.830  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -5.167  -7.879  -3.633  1.00  0.00           C  
ATOM    493  H   ALA A  30      -7.589  -8.331  -4.548  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -5.804  -9.638  -2.584  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -4.256  -7.887  -3.053  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -5.514  -6.862  -3.746  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -4.978  -8.304  -4.607  1.00  0.00           H  
ATOM    498  N   VAL A  31      -6.387  -8.352  -0.519  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.834  -7.634   0.707  1.00  0.00           C  
ATOM    500  C   VAL A  31      -5.626  -6.945   1.348  1.00  0.00           C  
ATOM    501  O   VAL A  31      -4.497  -7.309   1.081  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -7.432  -8.638   1.696  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -8.869  -8.968   1.289  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -6.594  -9.918   1.686  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.813  -9.142  -0.440  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -7.577  -6.896   0.445  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -7.428  -8.212   2.689  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -9.529  -8.184   1.630  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -9.163  -9.906   1.738  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -8.930  -9.048   0.214  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -7.029 -10.628   0.997  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -6.575 -10.345   2.677  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -5.586  -9.687   1.375  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.898  -5.970   2.174  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -4.846  -5.208   2.868  1.00  0.00           C  
ATOM    516  C   PRO A  32      -4.287  -6.018   4.041  1.00  0.00           C  
ATOM    517  O   PRO A  32      -3.160  -5.833   4.454  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -5.579  -3.956   3.362  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -7.080  -4.326   3.424  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -7.274  -5.536   2.491  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -4.060  -4.932   2.185  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -5.218  -3.681   4.345  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -5.432  -3.143   2.670  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -7.354  -4.586   4.438  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -7.680  -3.499   3.078  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.814  -6.323   3.002  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -7.790  -5.242   1.591  1.00  0.00           H  
ATOM    528  N   LYS A  33      -5.065  -6.918   4.575  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -4.581  -7.742   5.713  1.00  0.00           C  
ATOM    530  C   LYS A  33      -3.483  -8.685   5.223  1.00  0.00           C  
ATOM    531  O   LYS A  33      -2.400  -8.735   5.773  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -5.750  -8.559   6.266  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -5.223  -9.656   7.192  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.990 -10.935   6.383  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -4.959 -12.138   7.327  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -4.852 -13.393   6.530  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.970  -7.055   4.226  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -4.188  -7.099   6.486  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -6.413  -7.906   6.814  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -6.289  -9.011   5.447  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -4.293  -9.337   7.639  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -5.948  -9.852   7.969  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.789 -11.058   5.666  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -4.046 -10.864   5.862  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -4.108 -12.056   7.987  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -5.867 -12.160   7.912  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -4.394 -14.130   7.102  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -4.283 -13.213   5.677  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -5.802 -13.711   6.253  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.755  -9.436   4.193  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -2.729 -10.377   3.668  1.00  0.00           C  
ATOM    552  C   LYS A  34      -1.558  -9.584   3.096  1.00  0.00           C  
ATOM    553  O   LYS A  34      -0.411  -9.950   3.264  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -3.345 -11.247   2.571  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.965 -12.496   3.200  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -2.859 -13.489   3.559  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -2.084 -13.870   2.297  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -1.910 -15.348   2.249  1.00  0.00           N  
ATOM    559  H   LYS A  34      -4.635  -9.380   3.765  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -2.372 -11.006   4.470  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -4.110 -10.685   2.055  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.579 -11.541   1.871  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -4.506 -12.219   4.094  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.643 -12.956   2.497  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -2.186 -13.034   4.272  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -3.296 -14.376   3.992  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -2.633 -13.542   1.426  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -1.115 -13.393   2.311  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -2.341 -15.777   3.091  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -0.894 -15.576   2.223  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -2.371 -15.725   1.396  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.825  -8.497   2.426  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.706  -7.700   1.863  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.110  -7.121   3.015  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.293  -6.874   2.888  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -1.250  -6.576   0.980  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.746  -7.190  -0.342  1.00  0.00           C  
ATOM    578  CG2 ILE A  35      -0.133  -5.556   0.714  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -1.603  -6.190  -1.495  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.754  -8.206   2.301  1.00  0.00           H  
ATOM    581  HA  ILE A  35      -0.074  -8.345   1.273  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -2.071  -6.088   1.486  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -1.164  -8.073  -0.564  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.785  -7.466  -0.238  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       0.716  -6.058   0.276  1.00  0.00           H  
ATOM    586 HG22 ILE A  35       0.162  -5.094   1.644  1.00  0.00           H  
ATOM    587 HG23 ILE A  35      -0.494  -4.798   0.035  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -2.446  -6.286  -2.162  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -0.691  -6.393  -2.036  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -1.570  -5.186  -1.098  1.00  0.00           H  
ATOM    591  N   LEU A  36      -0.504  -6.919   4.150  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.262  -6.382   5.304  1.00  0.00           C  
ATOM    593  C   LEU A  36       1.487  -7.269   5.505  1.00  0.00           C  
ATOM    594  O   LEU A  36       2.560  -6.803   5.836  1.00  0.00           O  
ATOM    595  CB  LEU A  36      -0.609  -6.404   6.563  1.00  0.00           C  
ATOM    596  CG  LEU A  36       0.243  -6.040   7.781  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.030  -4.759   7.493  1.00  0.00           C  
ATOM    598  CD2 LEU A  36      -0.668  -5.815   8.990  1.00  0.00           C  
ATOM    599  H   LEU A  36      -1.455  -7.137   4.246  1.00  0.00           H  
ATOM    600  HA  LEU A  36       0.578  -5.371   5.093  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -1.411  -5.688   6.457  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -1.023  -7.392   6.699  1.00  0.00           H  
ATOM    603  HG  LEU A  36       0.933  -6.845   7.991  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       0.997  -4.113   8.358  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       0.591  -4.249   6.647  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       2.057  -5.008   7.269  1.00  0.00           H  
ATOM    607 HD21 LEU A  36      -0.425  -6.530   9.763  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -1.699  -5.942   8.693  1.00  0.00           H  
ATOM    609 HD23 LEU A  36      -0.524  -4.814   9.368  1.00  0.00           H  
ATOM    610  N   ASP A  37       1.339  -8.548   5.281  1.00  0.00           N  
ATOM    611  CA  ASP A  37       2.500  -9.466   5.431  1.00  0.00           C  
ATOM    612  C   ASP A  37       3.457  -9.226   4.262  1.00  0.00           C  
ATOM    613  O   ASP A  37       4.662  -9.302   4.402  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.014 -10.917   5.409  1.00  0.00           C  
ATOM    615  CG  ASP A  37       1.287 -11.233   6.717  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       0.138 -10.840   6.842  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       1.889 -11.863   7.570  1.00  0.00           O  
ATOM    618  H   ASP A  37       0.466  -8.901   4.997  1.00  0.00           H  
ATOM    619  HA  ASP A  37       3.006  -9.264   6.363  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       1.340 -11.057   4.577  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       2.861 -11.578   5.302  1.00  0.00           H  
ATOM    622  N   LEU A  38       2.921  -8.924   3.110  1.00  0.00           N  
ATOM    623  CA  LEU A  38       3.782  -8.663   1.924  1.00  0.00           C  
ATOM    624  C   LEU A  38       4.753  -7.528   2.250  1.00  0.00           C  
ATOM    625  O   LEU A  38       5.895  -7.536   1.836  1.00  0.00           O  
ATOM    626  CB  LEU A  38       2.903  -8.250   0.742  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.387  -9.497   0.026  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.019  -9.204  -0.593  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.366  -9.888  -1.081  1.00  0.00           C  
ATOM    630  H   LEU A  38       1.947  -8.861   3.026  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.335  -9.556   1.673  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.066  -7.669   1.101  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       3.483  -7.657   0.052  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.296 -10.308   0.735  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       1.027  -9.485  -1.636  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       0.803  -8.150  -0.505  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       0.260  -9.770  -0.074  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       3.434 -10.963  -1.138  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.338  -9.474  -0.863  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       3.013  -9.498  -2.025  1.00  0.00           H  
ATOM    641  N   MET A  39       4.305  -6.550   2.987  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.200  -5.413   3.336  1.00  0.00           C  
ATOM    643  C   MET A  39       6.171  -5.844   4.437  1.00  0.00           C  
ATOM    644  O   MET A  39       7.370  -5.694   4.312  1.00  0.00           O  
ATOM    645  CB  MET A  39       4.359  -4.233   3.832  1.00  0.00           C  
ATOM    646  CG  MET A  39       3.644  -3.581   2.646  1.00  0.00           C  
ATOM    647  SD  MET A  39       4.869  -2.994   1.451  1.00  0.00           S  
ATOM    648  CE  MET A  39       4.927  -1.274   2.011  1.00  0.00           C  
ATOM    649  H   MET A  39       3.377  -6.562   3.309  1.00  0.00           H  
ATOM    650  HA  MET A  39       5.758  -5.113   2.462  1.00  0.00           H  
ATOM    651  HB2 MET A  39       3.626  -4.588   4.543  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.001  -3.507   4.306  1.00  0.00           H  
ATOM    653  HG2 MET A  39       2.997  -4.305   2.172  1.00  0.00           H  
ATOM    654  HG3 MET A  39       3.053  -2.747   2.996  1.00  0.00           H  
ATOM    655  HE1 MET A  39       4.867  -0.615   1.155  1.00  0.00           H  
ATOM    656  HE2 MET A  39       5.852  -1.094   2.534  1.00  0.00           H  
ATOM    657  HE3 MET A  39       4.097  -1.084   2.677  1.00  0.00           H  
ATOM    658  N   ASN A  40       5.663  -6.375   5.516  1.00  0.00           N  
ATOM    659  CA  ASN A  40       6.561  -6.809   6.623  1.00  0.00           C  
ATOM    660  C   ASN A  40       7.499  -5.658   6.981  1.00  0.00           C  
ATOM    661  O   ASN A  40       8.578  -5.856   7.502  1.00  0.00           O  
ATOM    662  CB  ASN A  40       7.384  -8.020   6.174  1.00  0.00           C  
ATOM    663  CG  ASN A  40       8.170  -8.578   7.362  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       9.322  -8.941   7.227  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       7.594  -8.663   8.530  1.00  0.00           N  
ATOM    666  H   ASN A  40       4.694  -6.483   5.599  1.00  0.00           H  
ATOM    667  HA  ASN A  40       5.968  -7.073   7.486  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       6.721  -8.781   5.789  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.073  -7.718   5.399  1.00  0.00           H  
ATOM    670 HD21 ASN A  40       6.666  -8.371   8.642  1.00  0.00           H  
ATOM    671 HD22 ASN A  40       8.090  -9.020   9.297  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.090  -4.452   6.699  1.00  0.00           N  
ATOM    673  CA  VAL A  41       7.950  -3.277   7.014  1.00  0.00           C  
ATOM    674  C   VAL A  41       7.822  -2.930   8.499  1.00  0.00           C  
ATOM    675  O   VAL A  41       6.816  -3.199   9.125  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.500  -2.079   6.175  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.234  -0.822   6.644  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       7.825  -2.339   4.701  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.215  -4.321   6.277  1.00  0.00           H  
ATOM    680  HA  VAL A  41       8.978  -3.510   6.785  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.435  -1.939   6.291  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.086  -0.029   5.927  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       9.289  -1.035   6.735  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       7.845  -0.517   7.605  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       7.035  -2.927   4.257  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       8.759  -2.875   4.627  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       7.908  -1.396   4.180  1.00  0.00           H  
ATOM    688  N   ASP A  42       8.833  -2.330   9.065  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.768  -1.961  10.507  1.00  0.00           C  
ATOM    690  C   ASP A  42       8.184  -0.554  10.644  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.448   0.314   9.837  1.00  0.00           O  
ATOM    692  CB  ASP A  42      10.176  -1.990  11.106  1.00  0.00           C  
ATOM    693  CG  ASP A  42      11.046  -0.936  10.418  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      11.600  -1.241   9.376  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.143   0.160  10.946  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.633  -2.119   8.541  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.139  -2.666  11.031  1.00  0.00           H  
ATOM    698  HB2 ASP A  42      10.121  -1.779  12.164  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.612  -2.966  10.956  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.394  -0.325  11.661  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.787   1.023  11.864  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.534   1.161  10.987  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.799   2.124  11.086  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.830   2.115  11.531  1.00  0.00           C  
ATOM    705  CG  LYS A  43       7.505   2.813  10.200  1.00  0.00           C  
ATOM    706  CD  LYS A  43       8.628   3.792   9.850  1.00  0.00           C  
ATOM    707  CE  LYS A  43       9.885   3.011   9.462  1.00  0.00           C  
ATOM    708  NZ  LYS A  43      11.092   3.833   9.761  1.00  0.00           N  
ATOM    709  H   LYS A  43       7.201  -1.047  12.296  1.00  0.00           H  
ATOM    710  HA  LYS A  43       6.497   1.120  12.901  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       7.838   2.849  12.322  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       8.807   1.660  11.462  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       7.412   2.075   9.418  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       6.577   3.354  10.296  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       8.318   4.412   9.022  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       8.843   4.415  10.705  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       9.926   2.090  10.026  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       9.856   2.785   8.406  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43      11.437   4.274   8.886  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43      11.835   3.222  10.160  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43      10.846   4.573  10.447  1.00  0.00           H  
ATOM    722  N   LEU A  44       5.282   0.206  10.131  1.00  0.00           N  
ATOM    723  CA  LEU A  44       4.077   0.290   9.257  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.898  -0.404   9.943  1.00  0.00           C  
ATOM    725  O   LEU A  44       3.057  -1.407  10.608  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.363  -0.396   7.918  1.00  0.00           C  
ATOM    727  CG  LEU A  44       5.047   0.594   6.972  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.223  -0.053   5.597  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       4.181   1.848   6.834  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.885  -0.564  10.065  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.832   1.327   9.084  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       5.009  -1.247   8.080  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.435  -0.727   7.479  1.00  0.00           H  
ATOM    734  HG  LEU A  44       6.014   0.863   7.371  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       6.276  -0.126   5.366  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       4.732   0.550   4.850  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       4.788  -1.042   5.606  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       4.016   2.058   5.788  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       4.686   2.685   7.294  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.232   1.687   7.323  1.00  0.00           H  
ATOM    741  N   THR A  45       1.715   0.125   9.785  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.526  -0.503  10.427  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.464  -0.946   9.346  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.383  -0.525   8.209  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.148   0.512  11.354  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -0.423   1.703  10.630  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.783   0.827  12.527  1.00  0.00           C  
ATOM    748  H   THR A  45       1.609   0.936   9.245  1.00  0.00           H  
ATOM    749  HA  THR A  45       0.839  -1.362  11.002  1.00  0.00           H  
ATOM    750  HB  THR A  45      -1.070   0.098  11.733  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -0.820   2.333  11.236  1.00  0.00           H  
ATOM    752 HG21 THR A  45       1.673   0.221  12.452  1.00  0.00           H  
ATOM    753 HG22 THR A  45       0.276   0.610  13.456  1.00  0.00           H  
ATOM    754 HG23 THR A  45       1.055   1.872  12.500  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.394  -1.792   9.691  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.385  -2.263   8.682  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.385  -1.143   8.383  1.00  0.00           C  
ATOM    758  O   ARG A  46      -4.061  -1.155   7.374  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -3.133  -3.480   9.232  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -4.274  -3.848   8.282  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -4.913  -5.162   8.737  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -5.335  -5.040  10.160  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -6.394  -4.342  10.474  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -7.116  -3.788   9.538  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -6.729  -4.195  11.727  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.441  -2.120  10.614  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.871  -2.537   7.773  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -2.451  -4.313   9.316  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -3.538  -3.246  10.204  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -5.017  -3.063   8.292  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -3.887  -3.966   7.282  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -5.776  -5.374   8.122  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -4.196  -5.964   8.641  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -4.817  -5.485  10.864  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -6.861  -3.898   8.577  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -7.926  -3.254   9.781  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -6.176  -4.619  12.446  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -7.539  -3.661  11.970  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.484  -0.177   9.253  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.441   0.942   9.019  1.00  0.00           C  
ATOM    781  C   GLU A  47      -3.846   1.918   8.003  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.557   2.637   7.329  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -4.698   1.675  10.337  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -6.192   1.975  10.472  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -6.697   1.455  11.819  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -6.041   1.713  12.814  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -7.729   0.806  11.833  1.00  0.00           O  
ATOM    788  H   GLU A  47      -2.931  -0.187  10.062  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.372   0.547   8.639  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -4.377   1.056  11.162  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -4.145   2.602  10.346  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -6.351   3.042  10.415  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -6.731   1.486   9.675  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.547   1.951   7.890  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -1.906   2.883   6.919  1.00  0.00           C  
ATOM    796  C   ASN A  48      -2.168   2.395   5.493  1.00  0.00           C  
ATOM    797  O   ASN A  48      -2.510   3.163   4.616  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.397   2.924   7.172  1.00  0.00           C  
ATOM    799  CG  ASN A  48      -0.098   3.881   8.328  1.00  0.00           C  
ATOM    800  OD1 ASN A  48       0.600   3.529   9.257  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -0.600   5.085   8.309  1.00  0.00           N  
ATOM    802  H   ASN A  48      -1.992   1.365   8.444  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.319   3.873   7.042  1.00  0.00           H  
ATOM    804  HB2 ASN A  48      -0.048   1.932   7.424  1.00  0.00           H  
ATOM    805  HB3 ASN A  48       0.108   3.268   6.283  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -1.164   5.369   7.559  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -0.414   5.705   9.044  1.00  0.00           H  
ATOM    808  N   VAL A  49      -2.012   1.122   5.255  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -2.255   0.585   3.887  1.00  0.00           C  
ATOM    810  C   VAL A  49      -3.748   0.329   3.705  1.00  0.00           C  
ATOM    811  O   VAL A  49      -4.262   0.345   2.605  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.486  -0.726   3.710  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.929  -1.409   2.416  1.00  0.00           C  
ATOM    814  CG2 VAL A  49       0.014  -0.429   3.643  1.00  0.00           C  
ATOM    815  H   VAL A  49      -1.739   0.517   5.976  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -1.920   1.303   3.154  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -1.689  -1.378   4.549  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -1.065  -1.600   1.796  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -2.616  -0.766   1.887  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -2.417  -2.343   2.651  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       0.459  -0.607   4.610  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.164   0.603   3.362  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       0.475  -1.073   2.909  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.451   0.096   4.778  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -5.912  -0.156   4.668  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.630   1.169   4.413  1.00  0.00           C  
ATOM    827  O   ALA A  50      -7.749   1.203   3.939  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.427  -0.776   5.969  1.00  0.00           C  
ATOM    829  H   ALA A  50      -4.016   0.090   5.657  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -6.098  -0.830   3.847  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -7.503  -0.695   6.003  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -5.999  -0.251   6.811  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -6.141  -1.815   6.009  1.00  0.00           H  
ATOM    834  N   SER A  51      -5.992   2.264   4.727  1.00  0.00           N  
ATOM    835  CA  SER A  51      -6.630   3.592   4.507  1.00  0.00           C  
ATOM    836  C   SER A  51      -6.620   3.924   3.014  1.00  0.00           C  
ATOM    837  O   SER A  51      -7.621   4.320   2.451  1.00  0.00           O  
ATOM    838  CB  SER A  51      -5.854   4.664   5.271  1.00  0.00           C  
ATOM    839  OG  SER A  51      -6.322   4.714   6.613  1.00  0.00           O  
ATOM    840  H   SER A  51      -5.092   2.212   5.107  1.00  0.00           H  
ATOM    841  HA  SER A  51      -7.650   3.564   4.862  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -4.805   4.420   5.271  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -6.000   5.623   4.792  1.00  0.00           H  
ATOM    844  HG  SER A  51      -7.119   5.250   6.629  1.00  0.00           H  
ATOM    845  N   HIS A  52      -5.498   3.766   2.365  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -5.437   4.074   0.908  1.00  0.00           C  
ATOM    847  C   HIS A  52      -6.420   3.172   0.162  1.00  0.00           C  
ATOM    848  O   HIS A  52      -7.059   3.582  -0.787  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -4.020   3.825   0.388  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -3.974   4.112  -1.088  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -4.878   4.963  -1.704  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -3.140   3.667  -2.084  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -4.570   5.005  -3.013  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -3.519   4.232  -3.298  1.00  0.00           N  
ATOM    855  H   HIS A  52      -4.698   3.444   2.834  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -5.703   5.109   0.748  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -3.327   4.473   0.903  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -3.749   2.794   0.562  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -5.609   5.448  -1.265  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -2.316   2.982  -1.946  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -5.109   5.589  -3.744  1.00  0.00           H  
ATOM    862  N   LEU A  53      -6.545   1.945   0.586  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -7.486   1.011  -0.094  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.921   1.513   0.084  1.00  0.00           C  
ATOM    865  O   LEU A  53      -9.708   1.514  -0.842  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -7.348  -0.380   0.525  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -8.294  -1.351  -0.184  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -7.570  -1.993  -1.369  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -8.731  -2.442   0.796  1.00  0.00           C  
ATOM    870  H   LEU A  53      -6.020   1.636   1.354  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -7.249   0.963  -1.148  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -6.330  -0.722   0.414  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -7.601  -0.334   1.574  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -9.161  -0.814  -0.540  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -8.286  -2.510  -1.991  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -6.836  -2.697  -1.005  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -7.077  -1.226  -1.948  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -7.866  -2.826   1.317  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -9.210  -3.243   0.253  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -9.426  -2.026   1.511  1.00  0.00           H  
ATOM    881  N   GLN A  54      -9.267   1.942   1.266  1.00  0.00           N  
ATOM    882  CA  GLN A  54     -10.650   2.445   1.500  1.00  0.00           C  
ATOM    883  C   GLN A  54     -10.846   3.760   0.747  1.00  0.00           C  
ATOM    884  O   GLN A  54     -11.950   4.127   0.395  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -10.862   2.679   2.997  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -11.409   1.403   3.639  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.922   1.718   5.045  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -12.113   2.867   5.391  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -12.152   0.739   5.876  1.00  0.00           N  
ATOM    890  H   GLN A  54      -8.618   1.935   1.999  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -11.364   1.716   1.145  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -9.920   2.939   3.457  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -11.569   3.483   3.139  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -12.220   1.018   3.038  1.00  0.00           H  
ATOM    895  HG3 GLN A  54     -10.624   0.665   3.700  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -11.998  -0.188   5.596  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -12.480   0.930   6.779  1.00  0.00           H  
ATOM    898  N   LYS A  55      -9.783   4.474   0.498  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -9.909   5.765  -0.233  1.00  0.00           C  
ATOM    900  C   LYS A  55     -10.232   5.489  -1.702  1.00  0.00           C  
ATOM    901  O   LYS A  55     -10.883   6.277  -2.361  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -8.590   6.535  -0.131  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -8.613   7.422   1.115  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -8.309   8.868   0.721  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -7.187   9.412   1.606  1.00  0.00           C  
ATOM    906  NZ  LYS A  55      -6.921  10.836   1.255  1.00  0.00           N  
ATOM    907  H   LYS A  55      -8.903   4.160   0.790  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -10.702   6.350   0.207  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -7.769   5.836  -0.062  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -8.465   7.153  -1.008  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -9.591   7.371   1.573  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -7.869   7.077   1.816  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -7.999   8.901  -0.314  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -9.194   9.472   0.853  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -7.482   9.347   2.643  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -6.290   8.830   1.451  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55      -7.153  10.995   0.255  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55      -5.917  11.052   1.418  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55      -7.511  11.455   1.848  1.00  0.00           H  
ATOM    920  N   PHE A  56      -9.790   4.376  -2.220  1.00  0.00           N  
ATOM    921  CA  PHE A  56     -10.077   4.052  -3.646  1.00  0.00           C  
ATOM    922  C   PHE A  56     -11.574   3.785  -3.810  1.00  0.00           C  
ATOM    923  O   PHE A  56     -12.211   4.322  -4.693  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -9.279   2.812  -4.061  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -9.439   2.577  -5.546  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -9.436   3.661  -6.433  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -9.589   1.273  -6.033  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -9.581   3.439  -7.807  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -9.735   1.052  -7.407  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -9.732   2.136  -8.295  1.00  0.00           C  
ATOM    931  H   PHE A  56      -9.270   3.752  -1.671  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -9.795   4.890  -4.268  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -8.235   2.966  -3.833  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -9.642   1.951  -3.519  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -9.320   4.666  -6.056  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -9.591   0.438  -5.350  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -9.580   4.275  -8.492  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -9.850   0.047  -7.784  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -9.845   1.966  -9.355  1.00  0.00           H  
ATOM    940  N   ARG A  57     -12.150   2.975  -2.962  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -13.610   2.709  -3.082  1.00  0.00           C  
ATOM    942  C   ARG A  57     -14.336   4.050  -3.077  1.00  0.00           C  
ATOM    943  O   ARG A  57     -15.289   4.260  -3.801  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -14.084   1.860  -1.900  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -13.831   0.382  -2.198  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -12.389   0.028  -1.833  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -12.131  -1.402  -2.161  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -12.465  -2.336  -1.313  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -11.797  -2.476  -0.201  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -13.466  -3.130  -1.577  1.00  0.00           N  
ATOM    951  H   ARG A  57     -11.628   2.558  -2.246  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -13.813   2.191  -4.011  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -13.541   2.148  -1.010  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -15.140   2.019  -1.744  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -14.510  -0.224  -1.616  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -13.991   0.194  -3.250  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -11.713   0.654  -2.396  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -12.236   0.189  -0.777  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -11.709  -1.642  -3.012  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -11.029  -1.868   0.002  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -12.052  -3.191   0.449  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -13.978  -3.023  -2.430  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -13.722  -3.844  -0.927  1.00  0.00           H  
ATOM    964  N   VAL A  58     -13.869   4.972  -2.280  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -14.507   6.314  -2.244  1.00  0.00           C  
ATOM    966  C   VAL A  58     -14.328   6.955  -3.619  1.00  0.00           C  
ATOM    967  O   VAL A  58     -15.224   7.583  -4.149  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -13.827   7.176  -1.179  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -14.259   8.634  -1.349  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -14.234   6.682   0.211  1.00  0.00           C  
ATOM    971  H   VAL A  58     -13.087   4.786  -1.719  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -15.559   6.214  -2.021  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -12.755   7.104  -1.289  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -14.333   9.102  -0.378  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -15.219   8.669  -1.841  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -13.529   9.159  -1.947  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -15.250   6.984   0.417  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -13.574   7.109   0.952  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -14.164   5.604   0.244  1.00  0.00           H  
ATOM    980  N   ALA A  59     -13.175   6.779  -4.206  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -12.925   7.351  -5.556  1.00  0.00           C  
ATOM    982  C   ALA A  59     -13.731   6.554  -6.581  1.00  0.00           C  
ATOM    983  O   ALA A  59     -13.910   6.970  -7.710  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -11.435   7.245  -5.887  1.00  0.00           C  
ATOM    985  H   ALA A  59     -12.476   6.256  -3.760  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -13.229   8.384  -5.574  1.00  0.00           H  
ATOM    987  HB1 ALA A  59     -11.204   7.895  -6.719  1.00  0.00           H  
ATOM    988  HB2 ALA A  59     -11.196   6.225  -6.151  1.00  0.00           H  
ATOM    989  HB3 ALA A  59     -10.853   7.541  -5.027  1.00  0.00           H  
ATOM    990  N   LEU A  60     -14.218   5.408  -6.191  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -15.014   4.566  -7.125  1.00  0.00           C  
ATOM    992  C   LEU A  60     -16.500   4.891  -6.957  1.00  0.00           C  
ATOM    993  O   LEU A  60     -17.305   4.634  -7.830  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -14.770   3.091  -6.795  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -13.583   2.573  -7.608  1.00  0.00           C  
ATOM    996  CD1 LEU A  60     -13.178   1.190  -7.096  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -13.977   2.473  -9.084  1.00  0.00           C  
ATOM    998  H   LEU A  60     -14.059   5.099  -5.277  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -14.711   4.765  -8.141  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -14.554   2.991  -5.741  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -15.648   2.516  -7.036  1.00  0.00           H  
ATOM   1002  HG  LEU A  60     -12.749   3.254  -7.502  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60     -13.513   0.436  -7.793  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -13.630   1.017  -6.131  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60     -12.102   1.141  -7.003  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -14.798   3.144  -9.283  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -14.276   1.459  -9.309  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60     -13.132   2.744  -9.701  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -16.867   5.457  -5.839  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -18.299   5.801  -5.613  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -18.582   7.202  -6.153  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -19.322   7.376  -7.101  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -18.598   5.765  -4.113  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -20.094   5.531  -3.895  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -20.289   4.465  -2.816  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -21.778   4.148  -2.676  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -21.974   2.671  -2.694  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -16.201   5.657  -5.149  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -18.925   5.087  -6.121  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -18.037   4.965  -3.653  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -18.315   6.707  -3.667  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -20.560   6.453  -3.581  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -20.544   5.194  -4.816  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -19.754   3.569  -3.095  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -19.911   4.833  -1.874  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -22.145   4.547  -1.741  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -22.321   4.594  -3.496  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -21.658   2.268  -1.791  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -21.419   2.259  -3.473  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -22.981   2.456  -2.834  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -17.999   8.200  -5.556  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -18.231   9.594  -6.029  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -17.127   9.988  -7.012  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -16.369  10.907  -6.773  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -18.214  10.550  -4.834  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -19.324  10.163  -3.855  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -19.300  11.111  -2.654  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -19.228  12.558  -3.145  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -19.873  13.455  -2.145  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -17.408   8.032  -4.794  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -19.190   9.651  -6.523  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -17.257  10.487  -4.338  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -18.376  11.560  -5.178  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -20.282  10.234  -4.351  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -19.168   9.151  -3.514  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -20.198  10.974  -2.068  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -18.436  10.897  -2.044  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -18.194  12.844  -3.271  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -19.743  12.643  -4.090  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -19.150  13.832  -1.499  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -20.578  12.918  -1.601  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -20.340  14.244  -2.635  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -17.032   9.300  -8.117  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -15.977   9.634  -9.114  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -16.122  11.096  -9.541  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -17.023  11.791  -9.115  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -16.129   8.727 -10.337  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -16.276   7.275  -9.882  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -17.374   9.141 -11.126  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -17.654   8.563  -8.289  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -15.003   9.482  -8.672  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -15.254   8.821 -10.965  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -17.274   6.928 -10.103  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -16.101   7.212  -8.818  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -15.556   6.659 -10.401  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -18.144   9.461 -10.440  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -17.731   8.300 -11.702  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -17.125   9.954 -11.792  1.00  0.00           H  
ATOM   1069  N   SER A  64     -15.240  11.568 -10.378  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -15.327  12.984 -10.831  1.00  0.00           C  
ATOM   1071  C   SER A  64     -16.112  13.054 -12.144  1.00  0.00           C  
ATOM   1072  O   SER A  64     -15.563  13.551 -13.112  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -13.918  13.536 -11.051  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -12.991  12.768 -10.295  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -17.248  12.609 -12.157  1.00  0.00           O  
ATOM   1076  H   SER A  64     -14.521  10.991 -10.709  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -15.831  13.573 -10.079  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -13.663  13.472 -12.096  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -13.885  14.570 -10.737  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -12.114  13.126 -10.447  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      24.873  11.881  -6.568  1.00  0.00           N  
ATOM      2  CA  THR A   1      23.702  11.452  -5.753  1.00  0.00           C  
ATOM      3  C   THR A   1      24.031  11.606  -4.266  1.00  0.00           C  
ATOM      4  O   THR A   1      25.112  11.273  -3.823  1.00  0.00           O  
ATOM      5  CB  THR A   1      23.380   9.986  -6.058  1.00  0.00           C  
ATOM      6  OG1 THR A   1      24.302   9.491  -7.019  1.00  0.00           O  
ATOM      7  CG2 THR A   1      21.958   9.879  -6.609  1.00  0.00           C  
ATOM      8  H1  THR A   1      25.096  12.875  -6.360  1.00  0.00           H  
ATOM      9  H2  THR A   1      24.648  11.780  -7.579  1.00  0.00           H  
ATOM     10  H3  THR A   1      25.695  11.288  -6.334  1.00  0.00           H  
ATOM     11  HA  THR A   1      22.849  12.067  -5.998  1.00  0.00           H  
ATOM     12  HB  THR A   1      23.455   9.405  -5.152  1.00  0.00           H  
ATOM     13  HG1 THR A   1      24.354   8.538  -6.916  1.00  0.00           H  
ATOM     14 HG21 THR A   1      21.250  10.131  -5.834  1.00  0.00           H  
ATOM     15 HG22 THR A   1      21.778   8.868  -6.946  1.00  0.00           H  
ATOM     16 HG23 THR A   1      21.840  10.561  -7.438  1.00  0.00           H  
ATOM     17  N   ALA A   2      23.107  12.108  -3.492  1.00  0.00           N  
ATOM     18  CA  ALA A   2      23.369  12.283  -2.035  1.00  0.00           C  
ATOM     19  C   ALA A   2      22.040  12.419  -1.289  1.00  0.00           C  
ATOM     20  O   ALA A   2      21.060  12.890  -1.828  1.00  0.00           O  
ATOM     21  CB  ALA A   2      24.207  13.543  -1.814  1.00  0.00           C  
ATOM     22  H   ALA A   2      22.242  12.371  -3.869  1.00  0.00           H  
ATOM     23  HA  ALA A   2      23.907  11.424  -1.660  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      24.676  13.499  -0.843  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      23.569  14.414  -1.867  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      24.968  13.609  -2.578  1.00  0.00           H  
ATOM     27  N   GLN A   3      22.003  12.012  -0.049  1.00  0.00           N  
ATOM     28  CA  GLN A   3      20.739  12.119   0.732  1.00  0.00           C  
ATOM     29  C   GLN A   3      19.647  11.290   0.053  1.00  0.00           C  
ATOM     30  O   GLN A   3      19.066  11.699  -0.932  1.00  0.00           O  
ATOM     31  CB  GLN A   3      20.303  13.584   0.796  1.00  0.00           C  
ATOM     32  CG  GLN A   3      20.686  14.171   2.156  1.00  0.00           C  
ATOM     33  CD  GLN A   3      21.965  14.999   2.013  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      22.719  14.816   1.077  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      22.243  15.908   2.906  1.00  0.00           N  
ATOM     36  H   GLN A   3      22.807  11.636   0.367  1.00  0.00           H  
ATOM     37  HA  GLN A   3      20.902  11.748   1.733  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      20.792  14.140   0.010  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      19.233  13.646   0.669  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      19.886  14.803   2.514  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      20.856  13.371   2.860  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      21.636  16.055   3.660  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      23.060  16.442   2.823  1.00  0.00           H  
ATOM     44  N   LYS A   4      19.361  10.129   0.574  1.00  0.00           N  
ATOM     45  CA  LYS A   4      18.305   9.276  -0.038  1.00  0.00           C  
ATOM     46  C   LYS A   4      16.928   9.843   0.311  1.00  0.00           C  
ATOM     47  O   LYS A   4      16.812  10.919   0.861  1.00  0.00           O  
ATOM     48  CB  LYS A   4      18.423   7.851   0.505  1.00  0.00           C  
ATOM     49  CG  LYS A   4      18.659   7.899   2.016  1.00  0.00           C  
ATOM     50  CD  LYS A   4      17.799   6.836   2.702  1.00  0.00           C  
ATOM     51  CE  LYS A   4      18.655   6.052   3.698  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      18.175   6.320   5.083  1.00  0.00           N  
ATOM     53  H   LYS A   4      19.840   9.819   1.372  1.00  0.00           H  
ATOM     54  HA  LYS A   4      18.427   9.263  -1.112  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      17.509   7.311   0.300  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      19.252   7.351   0.029  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      19.702   7.709   2.223  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      18.389   8.875   2.392  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      16.984   7.315   3.225  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      17.404   6.159   1.960  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      18.577   4.995   3.488  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      19.686   6.361   3.608  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      18.041   7.343   5.212  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      18.879   5.972   5.767  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      17.270   5.832   5.238  1.00  0.00           H  
ATOM     66  N   LYS A   5      15.883   9.128  -0.004  1.00  0.00           N  
ATOM     67  CA  LYS A   5      14.518   9.631   0.314  1.00  0.00           C  
ATOM     68  C   LYS A   5      14.348   9.706   1.837  1.00  0.00           C  
ATOM     69  O   LYS A   5      14.708   8.784   2.541  1.00  0.00           O  
ATOM     70  CB  LYS A   5      13.473   8.675  -0.269  1.00  0.00           C  
ATOM     71  CG  LYS A   5      13.734   7.257   0.242  1.00  0.00           C  
ATOM     72  CD  LYS A   5      13.248   6.244  -0.798  1.00  0.00           C  
ATOM     73  CE  LYS A   5      14.260   6.161  -1.941  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      13.671   6.762  -3.171  1.00  0.00           N  
ATOM     75  H   LYS A   5      15.998   8.262  -0.448  1.00  0.00           H  
ATOM     76  HA  LYS A   5      14.391  10.610  -0.120  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      12.487   8.993   0.034  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      13.540   8.685  -1.348  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      14.793   7.123   0.409  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      13.201   7.104   1.166  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      13.146   5.274  -0.334  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      12.292   6.560  -1.188  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      15.155   6.700  -1.670  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      14.507   5.125  -2.128  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      14.334   6.650  -3.963  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      13.489   7.773  -3.009  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.779   6.281  -3.399  1.00  0.00           H  
ATOM     88  N   PRO A   6      13.806  10.805   2.302  1.00  0.00           N  
ATOM     89  CA  PRO A   6      13.581  11.031   3.740  1.00  0.00           C  
ATOM     90  C   PRO A   6      12.329  10.287   4.219  1.00  0.00           C  
ATOM     91  O   PRO A   6      11.294  10.328   3.585  1.00  0.00           O  
ATOM     92  CB  PRO A   6      13.380  12.545   3.838  1.00  0.00           C  
ATOM     93  CG  PRO A   6      12.936  13.019   2.434  1.00  0.00           C  
ATOM     94  CD  PRO A   6      13.370  11.924   1.441  1.00  0.00           C  
ATOM     95  HA  PRO A   6      14.444  10.735   4.313  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      12.616  12.771   4.570  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      14.307  13.026   4.108  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      11.862  13.142   2.409  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      13.423  13.949   2.185  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      12.535  11.626   0.821  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      14.191  12.268   0.833  1.00  0.00           H  
ATOM    102  N   ARG A   7      12.423   9.620   5.339  1.00  0.00           N  
ATOM    103  CA  ARG A   7      11.250   8.873   5.886  1.00  0.00           C  
ATOM    104  C   ARG A   7      10.453   8.220   4.752  1.00  0.00           C  
ATOM    105  O   ARG A   7       9.598   8.836   4.146  1.00  0.00           O  
ATOM    106  CB  ARG A   7      10.342   9.839   6.655  1.00  0.00           C  
ATOM    107  CG  ARG A   7      10.262  11.176   5.914  1.00  0.00           C  
ATOM    108  CD  ARG A   7       9.367  12.141   6.693  1.00  0.00           C  
ATOM    109  NE  ARG A   7      10.182  13.288   7.182  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       9.726  14.507   7.072  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       8.440  14.728   7.096  1.00  0.00           N  
ATOM    112  NH2 ARG A   7      10.557  15.505   6.940  1.00  0.00           N  
ATOM    113  H   ARG A   7      13.271   9.613   5.829  1.00  0.00           H  
ATOM    114  HA  ARG A   7      11.600   8.106   6.560  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       9.353   9.413   6.738  1.00  0.00           H  
ATOM    116  HB3 ARG A   7      10.747  10.002   7.643  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      11.254  11.597   5.824  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       9.847  11.018   4.930  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       8.583  12.506   6.047  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       8.929  11.625   7.535  1.00  0.00           H  
ATOM    121  HE  ARG A   7      11.060  13.128   7.586  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       7.803  13.963   7.197  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       8.091  15.661   7.011  1.00  0.00           H  
ATOM    124 HH21 ARG A   7      11.542  15.336   6.921  1.00  0.00           H  
ATOM    125 HH22 ARG A   7      10.208  16.438   6.857  1.00  0.00           H  
ATOM    126  N   VAL A   8      10.718   6.973   4.468  1.00  0.00           N  
ATOM    127  CA  VAL A   8       9.965   6.282   3.382  1.00  0.00           C  
ATOM    128  C   VAL A   8       8.567   5.920   3.897  1.00  0.00           C  
ATOM    129  O   VAL A   8       8.347   4.846   4.421  1.00  0.00           O  
ATOM    130  CB  VAL A   8      10.724   5.009   2.961  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       9.749   3.968   2.404  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      11.739   5.360   1.873  1.00  0.00           C  
ATOM    133  H   VAL A   8      11.404   6.490   4.973  1.00  0.00           H  
ATOM    134  HA  VAL A   8       9.873   6.943   2.532  1.00  0.00           H  
ATOM    135  HB  VAL A   8      11.239   4.598   3.816  1.00  0.00           H  
ATOM    136 HG11 VAL A   8      10.278   3.295   1.744  1.00  0.00           H  
ATOM    137 HG12 VAL A   8       8.968   4.469   1.855  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       9.315   3.407   3.218  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      11.517   6.339   1.477  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      11.680   4.628   1.079  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      12.733   5.356   2.292  1.00  0.00           H  
ATOM    142  N   LEU A   9       7.620   6.804   3.747  1.00  0.00           N  
ATOM    143  CA  LEU A   9       6.241   6.507   4.223  1.00  0.00           C  
ATOM    144  C   LEU A   9       5.365   6.128   3.027  1.00  0.00           C  
ATOM    145  O   LEU A   9       4.521   5.259   3.112  1.00  0.00           O  
ATOM    146  CB  LEU A   9       5.661   7.745   4.909  1.00  0.00           C  
ATOM    147  CG  LEU A   9       4.429   7.347   5.724  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       4.817   6.280   6.749  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       3.885   8.577   6.453  1.00  0.00           C  
ATOM    150  H   LEU A   9       7.816   7.664   3.318  1.00  0.00           H  
ATOM    151  HA  LEU A   9       6.270   5.685   4.923  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       6.405   8.172   5.566  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.377   8.471   4.163  1.00  0.00           H  
ATOM    154  HG  LEU A   9       3.672   6.952   5.063  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       4.245   6.425   7.654  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       5.870   6.362   6.972  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       4.609   5.301   6.346  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       3.249   8.262   7.268  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       3.312   9.179   5.763  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       4.707   9.158   6.841  1.00  0.00           H  
ATOM    161  N   TRP A  10       5.564   6.774   1.910  1.00  0.00           N  
ATOM    162  CA  TRP A  10       4.749   6.455   0.705  1.00  0.00           C  
ATOM    163  C   TRP A  10       5.317   7.211  -0.498  1.00  0.00           C  
ATOM    164  O   TRP A  10       4.750   8.184  -0.956  1.00  0.00           O  
ATOM    165  CB  TRP A  10       3.298   6.884   0.940  1.00  0.00           C  
ATOM    166  CG  TRP A  10       2.532   5.753   1.550  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       1.887   5.804   2.738  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       2.317   4.411   1.026  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       1.291   4.579   2.977  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       1.527   3.687   1.950  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.727   3.757  -0.152  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       1.158   2.361   1.717  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       2.355   2.423  -0.389  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.573   1.727   0.543  1.00  0.00           C  
ATOM    175  H   TRP A  10       6.252   7.471   1.865  1.00  0.00           H  
ATOM    176  HA  TRP A  10       4.786   5.393   0.514  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       3.278   7.733   1.607  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       2.847   7.157  -0.003  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       1.845   6.661   3.394  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       0.763   4.351   3.770  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.330   4.284  -0.876  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10       0.554   1.830   2.437  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       2.675   1.931  -1.297  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       1.291   0.701   0.353  1.00  0.00           H  
ATOM    185  N   THR A  11       6.435   6.777  -1.009  1.00  0.00           N  
ATOM    186  CA  THR A  11       7.041   7.477  -2.179  1.00  0.00           C  
ATOM    187  C   THR A  11       7.005   6.560  -3.402  1.00  0.00           C  
ATOM    188  O   THR A  11       6.616   5.412  -3.319  1.00  0.00           O  
ATOM    189  CB  THR A  11       8.494   7.838  -1.861  1.00  0.00           C  
ATOM    190  OG1 THR A  11       9.121   6.742  -1.210  1.00  0.00           O  
ATOM    191  CG2 THR A  11       8.532   9.064  -0.948  1.00  0.00           C  
ATOM    192  H   THR A  11       6.879   5.992  -0.624  1.00  0.00           H  
ATOM    193  HA  THR A  11       6.483   8.378  -2.388  1.00  0.00           H  
ATOM    194  HB  THR A  11       9.018   8.061  -2.778  1.00  0.00           H  
ATOM    195  HG1 THR A  11      10.001   7.019  -0.943  1.00  0.00           H  
ATOM    196 HG21 THR A  11       7.855   9.816  -1.327  1.00  0.00           H  
ATOM    197 HG22 THR A  11       9.536   9.464  -0.924  1.00  0.00           H  
ATOM    198 HG23 THR A  11       8.233   8.780   0.049  1.00  0.00           H  
ATOM    199  N   HIS A  12       7.412   7.058  -4.539  1.00  0.00           N  
ATOM    200  CA  HIS A  12       7.405   6.213  -5.766  1.00  0.00           C  
ATOM    201  C   HIS A  12       8.091   4.881  -5.463  1.00  0.00           C  
ATOM    202  O   HIS A  12       7.837   3.881  -6.104  1.00  0.00           O  
ATOM    203  CB  HIS A  12       8.156   6.934  -6.887  1.00  0.00           C  
ATOM    204  CG  HIS A  12       8.324   6.004  -8.056  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       7.248   5.562  -8.809  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       9.436   5.424  -8.615  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       7.729   4.752  -9.770  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       9.058   4.634  -9.698  1.00  0.00           N  
ATOM    209  H   HIS A  12       7.724   7.986  -4.584  1.00  0.00           H  
ATOM    210  HA  HIS A  12       6.386   6.033  -6.073  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       7.595   7.804  -7.195  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       9.127   7.240  -6.529  1.00  0.00           H  
ATOM    213  HD1 HIS A  12       6.307   5.796  -8.667  1.00  0.00           H  
ATOM    214  HD2 HIS A  12      10.450   5.559  -8.269  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       7.117   4.260 -10.510  1.00  0.00           H  
ATOM    216  N   GLU A  13       8.957   4.860  -4.486  1.00  0.00           N  
ATOM    217  CA  GLU A  13       9.655   3.593  -4.137  1.00  0.00           C  
ATOM    218  C   GLU A  13       8.681   2.666  -3.411  1.00  0.00           C  
ATOM    219  O   GLU A  13       8.475   1.534  -3.802  1.00  0.00           O  
ATOM    220  CB  GLU A  13      10.839   3.902  -3.219  1.00  0.00           C  
ATOM    221  CG  GLU A  13      11.792   2.706  -3.194  1.00  0.00           C  
ATOM    222  CD  GLU A  13      13.157   3.129  -3.741  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      13.187   3.736  -4.799  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      14.150   2.837  -3.094  1.00  0.00           O  
ATOM    225  H   GLU A  13       9.144   5.677  -3.979  1.00  0.00           H  
ATOM    226  HA  GLU A  13      10.011   3.114  -5.037  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.360   4.773  -3.585  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      10.478   4.093  -2.220  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      11.904   2.355  -2.177  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      11.392   1.912  -3.806  1.00  0.00           H  
ATOM    231  N   LEU A  14       8.079   3.141  -2.356  1.00  0.00           N  
ATOM    232  CA  LEU A  14       7.114   2.291  -1.603  1.00  0.00           C  
ATOM    233  C   LEU A  14       5.958   1.883  -2.519  1.00  0.00           C  
ATOM    234  O   LEU A  14       5.254   0.929  -2.258  1.00  0.00           O  
ATOM    235  CB  LEU A  14       6.561   3.077  -0.413  1.00  0.00           C  
ATOM    236  CG  LEU A  14       7.438   2.827   0.812  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       6.838   3.544   2.024  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       7.502   1.324   1.092  1.00  0.00           C  
ATOM    239  H   LEU A  14       8.261   4.057  -2.061  1.00  0.00           H  
ATOM    240  HA  LEU A  14       7.623   1.409  -1.244  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       6.560   4.131  -0.648  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       5.553   2.754  -0.204  1.00  0.00           H  
ATOM    243  HG  LEU A  14       8.432   3.202   0.624  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       7.005   4.608   1.931  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       7.310   3.183   2.926  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       5.777   3.350   2.069  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       7.758   1.161   2.128  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       8.251   0.872   0.459  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       6.540   0.878   0.885  1.00  0.00           H  
ATOM    250  N   HIS A  15       5.756   2.604  -3.588  1.00  0.00           N  
ATOM    251  CA  HIS A  15       4.642   2.263  -4.517  1.00  0.00           C  
ATOM    252  C   HIS A  15       5.026   1.043  -5.357  1.00  0.00           C  
ATOM    253  O   HIS A  15       4.181   0.281  -5.784  1.00  0.00           O  
ATOM    254  CB  HIS A  15       4.373   3.453  -5.442  1.00  0.00           C  
ATOM    255  CG  HIS A  15       3.036   3.282  -6.109  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       2.223   2.185  -5.867  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       2.356   4.062  -7.010  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       1.110   2.335  -6.609  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       1.140   3.462  -7.325  1.00  0.00           N  
ATOM    260  H   HIS A  15       6.333   3.372  -3.777  1.00  0.00           H  
ATOM    261  HA  HIS A  15       3.751   2.042  -3.947  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       4.372   4.365  -4.862  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       5.147   3.506  -6.193  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.423   1.437  -5.266  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       2.711   4.998  -7.415  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       0.292   1.630  -6.624  1.00  0.00           H  
ATOM    267  N   ASN A  16       6.294   0.855  -5.599  1.00  0.00           N  
ATOM    268  CA  ASN A  16       6.730  -0.313  -6.416  1.00  0.00           C  
ATOM    269  C   ASN A  16       6.502  -1.609  -5.633  1.00  0.00           C  
ATOM    270  O   ASN A  16       6.040  -2.594  -6.173  1.00  0.00           O  
ATOM    271  CB  ASN A  16       8.218  -0.173  -6.747  1.00  0.00           C  
ATOM    272  CG  ASN A  16       8.381   0.656  -8.022  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       7.465   0.763  -8.812  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       9.519   1.249  -8.258  1.00  0.00           N  
ATOM    275  H   ASN A  16       6.958   1.483  -5.249  1.00  0.00           H  
ATOM    276  HA  ASN A  16       6.160  -0.343  -7.332  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       8.724   0.319  -5.929  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       8.646  -1.153  -6.899  1.00  0.00           H  
ATOM    279 HD21 ASN A  16      10.258   1.162  -7.621  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       9.634   1.782  -9.072  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.822  -1.621  -4.368  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.623  -2.861  -3.566  1.00  0.00           C  
ATOM    283  C   LYS A  17       5.128  -3.078  -3.322  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.643  -4.192  -3.328  1.00  0.00           O  
ATOM    285  CB  LYS A  17       7.341  -2.723  -2.220  1.00  0.00           C  
ATOM    286  CG  LYS A  17       8.791  -2.296  -2.454  1.00  0.00           C  
ATOM    287  CD  LYS A  17       9.470  -2.038  -1.107  1.00  0.00           C  
ATOM    288  CE  LYS A  17      10.638  -1.070  -1.300  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      11.462  -1.512  -2.461  1.00  0.00           N  
ATOM    290  H   LYS A  17       7.197  -0.818  -3.946  1.00  0.00           H  
ATOM    291  HA  LYS A  17       7.024  -3.706  -4.104  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       6.837  -1.980  -1.618  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       7.326  -3.673  -1.706  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       9.317  -3.080  -2.979  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       8.810  -1.391  -3.043  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       8.754  -1.607  -0.420  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       9.838  -2.969  -0.704  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      10.257  -0.077  -1.487  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      11.249  -1.060  -0.408  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      12.446  -1.208  -2.325  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      11.085  -1.090  -3.334  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      11.430  -2.549  -2.534  1.00  0.00           H  
ATOM    303  N   PHE A  18       4.397  -2.022  -3.100  1.00  0.00           N  
ATOM    304  CA  PHE A  18       2.937  -2.167  -2.850  1.00  0.00           C  
ATOM    305  C   PHE A  18       2.217  -2.503  -4.158  1.00  0.00           C  
ATOM    306  O   PHE A  18       1.133  -3.050  -4.155  1.00  0.00           O  
ATOM    307  CB  PHE A  18       2.390  -0.854  -2.287  1.00  0.00           C  
ATOM    308  CG  PHE A  18       0.886  -0.933  -2.182  1.00  0.00           C  
ATOM    309  CD1 PHE A  18       0.293  -1.724  -1.192  1.00  0.00           C  
ATOM    310  CD2 PHE A  18       0.084  -0.214  -3.078  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -1.102  -1.796  -1.096  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.310  -0.286  -2.983  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -1.903  -1.078  -1.992  1.00  0.00           C  
ATOM    314  H   PHE A  18       4.808  -1.134  -3.094  1.00  0.00           H  
ATOM    315  HA  PHE A  18       2.771  -2.960  -2.136  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       2.811  -0.681  -1.308  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       2.662  -0.041  -2.944  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       0.911  -2.277  -0.501  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.542   0.395  -3.842  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -1.560  -2.406  -0.332  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -1.929   0.268  -3.674  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -2.979  -1.134  -1.918  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.804  -2.182  -5.277  1.00  0.00           N  
ATOM    324  CA  LEU A  19       2.138  -2.488  -6.575  1.00  0.00           C  
ATOM    325  C   LEU A  19       2.417  -3.937  -6.971  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.557  -4.624  -7.483  1.00  0.00           O  
ATOM    327  CB  LEU A  19       2.669  -1.547  -7.659  1.00  0.00           C  
ATOM    328  CG  LEU A  19       1.800  -0.290  -7.705  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       2.516   0.798  -8.505  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       0.465  -0.619  -8.376  1.00  0.00           C  
ATOM    331  H   LEU A  19       3.679  -1.738  -5.265  1.00  0.00           H  
ATOM    332  HA  LEU A  19       1.073  -2.349  -6.468  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       3.689  -1.274  -7.431  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       2.632  -2.044  -8.616  1.00  0.00           H  
ATOM    335  HG  LEU A  19       1.623   0.060  -6.699  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       3.018   1.473  -7.827  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       1.795   1.348  -9.091  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       3.243   0.343  -9.164  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -0.346  -0.341  -7.720  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       0.416  -1.678  -8.580  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       0.383  -0.070  -9.303  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.610  -4.413  -6.740  1.00  0.00           N  
ATOM    343  CA  ALA A  20       3.925  -5.820  -7.108  1.00  0.00           C  
ATOM    344  C   ALA A  20       3.320  -6.759  -6.066  1.00  0.00           C  
ATOM    345  O   ALA A  20       3.055  -7.913  -6.336  1.00  0.00           O  
ATOM    346  CB  ALA A  20       5.442  -6.013  -7.154  1.00  0.00           C  
ATOM    347  H   ALA A  20       4.295  -3.847  -6.324  1.00  0.00           H  
ATOM    348  HA  ALA A  20       3.501  -6.040  -8.077  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.876  -5.671  -6.225  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       5.853  -5.444  -7.974  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.668  -7.060  -7.293  1.00  0.00           H  
ATOM    352  N   ALA A  21       3.092  -6.273  -4.878  1.00  0.00           N  
ATOM    353  CA  ALA A  21       2.496  -7.140  -3.828  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.000  -7.289  -4.096  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.434  -8.353  -3.945  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.716  -6.506  -2.454  1.00  0.00           C  
ATOM    357  H   ALA A  21       3.307  -5.336  -4.678  1.00  0.00           H  
ATOM    358  HA  ALA A  21       2.963  -8.114  -3.858  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       2.265  -7.125  -1.695  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       2.264  -5.525  -2.433  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       3.775  -6.417  -2.263  1.00  0.00           H  
ATOM    362  N   VAL A  22       0.356  -6.232  -4.508  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -1.099  -6.318  -4.804  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.288  -7.125  -6.081  1.00  0.00           C  
ATOM    365  O   VAL A  22      -2.100  -8.025  -6.154  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -1.654  -4.913  -5.013  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.179  -4.970  -5.079  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.224  -4.024  -3.849  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.834  -5.383  -4.636  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -1.613  -6.801  -3.985  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -1.270  -4.508  -5.938  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -3.488  -5.962  -5.372  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -3.533  -4.253  -5.806  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -3.591  -4.735  -4.109  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -2.021  -3.970  -3.124  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -1.002  -3.033  -4.217  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -0.342  -4.442  -3.387  1.00  0.00           H  
ATOM    378  N   ASP A  23      -0.528  -6.807  -7.087  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -0.630  -7.541  -8.372  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.338  -9.020  -8.130  1.00  0.00           C  
ATOM    381  O   ASP A  23      -0.980  -9.891  -8.681  1.00  0.00           O  
ATOM    382  CB  ASP A  23       0.407  -6.976  -9.335  1.00  0.00           C  
ATOM    383  CG  ASP A  23       0.010  -7.306 -10.775  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -0.891  -6.659 -11.283  1.00  0.00           O  
ATOM    385  OD2 ASP A  23       0.615  -8.200 -11.345  1.00  0.00           O  
ATOM    386  H   ASP A  23       0.123  -6.079  -6.993  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -1.619  -7.423  -8.788  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       0.464  -5.908  -9.207  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       1.367  -7.412  -9.116  1.00  0.00           H  
ATOM    390  N   HIS A  24       0.633  -9.305  -7.309  1.00  0.00           N  
ATOM    391  CA  HIS A  24       0.977 -10.726  -7.028  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.259 -11.457  -6.502  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.401 -12.652  -6.666  1.00  0.00           O  
ATOM    394  CB  HIS A  24       2.090 -10.788  -5.978  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.500 -12.220  -5.766  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       2.597 -12.782  -4.503  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.839 -13.217  -6.647  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       2.980 -14.063  -4.658  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       3.141 -14.380  -5.946  1.00  0.00           N  
ATOM    400  H   HIS A  24       1.138  -8.580  -6.879  1.00  0.00           H  
ATOM    401  HA  HIS A  24       1.316 -11.200  -7.937  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       2.940 -10.216  -6.322  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.731 -10.375  -5.048  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       2.419 -12.330  -3.652  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       2.869 -13.114  -7.722  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       3.137 -14.752  -3.841  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.155 -10.750  -5.871  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.380 -11.410  -5.336  1.00  0.00           C  
ATOM    409  C   LEU A  25      -3.579 -11.064  -6.220  1.00  0.00           C  
ATOM    410  O   LEU A  25      -4.659 -11.592  -6.048  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.651 -10.915  -3.915  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.354 -10.920  -3.107  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.408  -9.812  -2.055  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -1.193 -12.274  -2.414  1.00  0.00           C  
ATOM    415  H   LEU A  25      -1.023  -9.786  -5.747  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.237 -12.481  -5.323  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -3.044  -9.909  -3.955  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.371 -11.563  -3.438  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.516 -10.749  -3.769  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -0.701  -9.037  -2.311  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -1.161 -10.222  -1.088  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -2.404  -9.394  -2.025  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -1.907 -12.975  -2.822  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -1.369 -12.158  -1.355  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -0.192 -12.645  -2.575  1.00  0.00           H  
ATOM    426  N   GLY A  26      -3.405 -10.171  -7.154  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -4.543  -9.786  -8.029  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.301  -8.641  -7.363  1.00  0.00           C  
ATOM    429  O   GLY A  26      -5.939  -8.818  -6.347  1.00  0.00           O  
ATOM    430  H   GLY A  26      -2.531  -9.745  -7.273  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.169  -9.466  -8.991  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.205 -10.628  -8.156  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.230  -7.466  -7.921  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -5.942  -6.304  -7.315  1.00  0.00           C  
ATOM    435  C   VAL A  27      -7.385  -6.698  -7.001  1.00  0.00           C  
ATOM    436  O   VAL A  27      -8.032  -6.106  -6.161  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -5.935  -5.133  -8.300  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -6.683  -5.533  -9.573  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -6.627  -3.927  -7.660  1.00  0.00           C  
ATOM    440  H   VAL A  27      -4.707  -7.348  -8.737  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -5.441  -6.012  -6.404  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -4.915  -4.876  -8.547  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -6.069  -6.203 -10.156  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -6.902  -4.649 -10.153  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -7.605  -6.028  -9.307  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -7.570  -4.236  -7.235  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -6.802  -3.172  -8.413  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -5.998  -3.520  -6.882  1.00  0.00           H  
ATOM    449  N   GLU A  28      -7.891  -7.690  -7.674  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.295  -8.124  -7.422  1.00  0.00           C  
ATOM    451  C   GLU A  28      -9.407  -8.757  -6.030  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.320  -8.471  -5.280  1.00  0.00           O  
ATOM    453  CB  GLU A  28      -9.705  -9.151  -8.480  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -11.199  -9.453  -8.350  1.00  0.00           C  
ATOM    455  CD  GLU A  28     -11.888  -9.210  -9.693  1.00  0.00           C  
ATOM    456  OE1 GLU A  28     -11.752 -10.051 -10.566  1.00  0.00           O  
ATOM    457  OE2 GLU A  28     -12.537  -8.185  -9.828  1.00  0.00           O  
ATOM    458  H   GLU A  28      -7.348  -8.149  -8.350  1.00  0.00           H  
ATOM    459  HA  GLU A  28      -9.952  -7.269  -7.481  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -9.501  -8.755  -9.464  1.00  0.00           H  
ATOM    461  HB3 GLU A  28      -9.142 -10.062  -8.334  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -11.334 -10.484  -8.055  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -11.633  -8.804  -7.603  1.00  0.00           H  
ATOM    464  N   ARG A  29      -8.495  -9.622  -5.684  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -8.555 -10.282  -4.346  1.00  0.00           C  
ATOM    466  C   ARG A  29      -7.398  -9.794  -3.472  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.086 -10.383  -2.456  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -8.447 -11.798  -4.523  1.00  0.00           C  
ATOM    469  CG  ARG A  29      -9.789 -12.355  -5.002  1.00  0.00           C  
ATOM    470  CD  ARG A  29      -9.578 -13.744  -5.608  1.00  0.00           C  
ATOM    471  NE  ARG A  29     -10.755 -14.604  -5.301  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -11.702 -14.752  -6.187  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -11.512 -15.523  -7.222  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -12.839 -14.130  -6.035  1.00  0.00           N  
ATOM    475  H   ARG A  29      -7.772  -9.845  -6.307  1.00  0.00           H  
ATOM    476  HA  ARG A  29      -9.493 -10.043  -3.869  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -7.683 -12.022  -5.255  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -8.187 -12.253  -3.581  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -10.468 -12.426  -4.164  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.207 -11.698  -5.749  1.00  0.00           H  
ATOM    481  HD2 ARG A  29      -9.465 -13.656  -6.679  1.00  0.00           H  
ATOM    482  HD3 ARG A  29      -8.688 -14.189  -5.187  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -10.818 -15.058  -4.435  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -10.640 -16.001  -7.337  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -12.238 -15.637  -7.901  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -12.985 -13.539  -5.242  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -13.565 -14.244  -6.714  1.00  0.00           H  
ATOM    488  N   ALA A  30      -6.751  -8.731  -3.859  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -5.608  -8.221  -3.051  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.128  -7.485  -1.815  1.00  0.00           C  
ATOM    491  O   ALA A  30      -6.793  -6.473  -1.915  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -4.768  -7.262  -3.895  1.00  0.00           C  
ATOM    493  H   ALA A  30      -7.013  -8.271  -4.683  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -4.994  -9.052  -2.738  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -4.938  -7.460  -4.942  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -3.722  -7.405  -3.666  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -5.050  -6.244  -3.670  1.00  0.00           H  
ATOM    498  N   VAL A  31      -5.814  -7.981  -0.651  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.272  -7.312   0.597  1.00  0.00           C  
ATOM    500  C   VAL A  31      -5.058  -6.698   1.297  1.00  0.00           C  
ATOM    501  O   VAL A  31      -3.935  -7.076   1.027  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -6.932  -8.338   1.520  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -8.379  -8.569   1.077  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -6.162  -9.658   1.447  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.268  -8.793  -0.597  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -6.981  -6.534   0.352  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -6.922  -7.968   2.535  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -8.588  -9.628   1.065  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -8.521  -8.163   0.086  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -9.049  -8.078   1.766  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -6.183 -10.142   2.413  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -5.138  -9.463   1.165  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -6.620 -10.303   0.712  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.317  -5.765   2.173  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -4.256  -5.076   2.924  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.707  -5.988   4.023  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.568  -5.871   4.429  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.966  -3.854   3.514  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -6.475  -4.199   3.541  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.686  -5.316   2.501  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.465  -4.761   2.262  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.608  -3.665   4.517  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -4.801  -2.990   2.890  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.757  -4.546   4.525  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -7.058  -3.334   3.269  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.260  -6.127   2.929  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -7.172  -4.928   1.620  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.505  -6.901   4.499  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -4.028  -7.824   5.562  1.00  0.00           C  
ATOM    530  C   LYS A  33      -2.970  -8.759   4.978  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.890  -8.904   5.517  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -5.208  -8.646   6.079  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.692  -9.802   6.938  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.507 -11.044   6.062  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -4.674 -12.301   6.916  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -4.722 -13.501   6.033  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.419  -6.984   4.156  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.597  -7.255   6.369  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.853  -8.014   6.670  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.763  -9.043   5.242  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.745  -9.527   7.379  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -5.404 -10.019   7.718  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.246 -11.042   5.273  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.519 -11.035   5.627  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -3.841 -12.388   7.596  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -5.594 -12.234   7.480  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -5.561 -14.068   6.261  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -3.864 -14.073   6.181  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -4.769 -13.199   5.039  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.266  -9.392   3.877  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -2.269 -10.309   3.264  1.00  0.00           C  
ATOM    552  C   LYS A  34      -1.110  -9.487   2.710  1.00  0.00           C  
ATOM    553  O   LYS A  34       0.041  -9.842   2.869  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -2.924 -11.103   2.132  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.646 -12.320   2.714  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -2.790 -13.570   2.506  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -3.696 -14.799   2.413  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -3.278 -15.801   3.434  1.00  0.00           N  
ATOM    559  H   LYS A  34      -4.139  -9.259   3.454  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -1.893 -10.988   4.015  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.634 -10.474   1.615  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.166 -11.434   1.439  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -3.813 -12.168   3.770  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.595 -12.448   2.214  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -2.223 -13.470   1.591  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -2.113 -13.686   3.338  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -4.719 -14.505   2.594  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -3.614 -15.233   1.427  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -2.452 -16.328   3.086  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -4.063 -16.462   3.611  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -3.027 -15.313   4.317  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.392  -8.387   2.066  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.282  -7.564   1.526  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.563  -7.056   2.690  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.736  -6.784   2.542  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.837  -6.387   0.727  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.409  -6.923  -0.600  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.290  -5.381   0.462  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -1.279  -5.876  -1.713  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.324  -8.103   1.947  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.332  -8.176   0.885  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.622  -5.908   1.294  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -0.871  -7.814  -0.886  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.452  -7.167  -0.463  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       0.667  -5.007   1.403  1.00  0.00           H  
ATOM    586 HG22 ILE A  35      -0.092  -4.560  -0.125  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       1.088  -5.869  -0.078  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -0.396  -6.086  -2.300  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -1.193  -4.893  -1.275  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -2.151  -5.914  -2.347  1.00  0.00           H  
ATOM    591  N   LEU A  36      -0.014  -6.945   3.857  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.784  -6.478   5.020  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.032  -7.351   5.112  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.108  -6.884   5.429  1.00  0.00           O  
ATOM    595  CB  LEU A  36      -0.042  -6.612   6.303  1.00  0.00           C  
ATOM    596  CG  LEU A  36       0.857  -6.385   7.520  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.146  -4.892   7.674  1.00  0.00           C  
ATOM    598  CD2 LEU A  36       0.150  -6.899   8.776  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.960  -7.184   3.968  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.073  -5.449   4.873  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.834  -5.876   6.299  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.470  -7.601   6.354  1.00  0.00           H  
ATOM    603  HG  LEU A  36       1.787  -6.919   7.386  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       0.816  -4.559   8.646  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       0.619  -4.342   6.907  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       2.208  -4.718   7.575  1.00  0.00           H  
ATOM    607 HD21 LEU A  36       0.635  -7.800   9.120  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -0.883  -7.111   8.547  1.00  0.00           H  
ATOM    609 HD23 LEU A  36       0.200  -6.147   9.550  1.00  0.00           H  
ATOM    610  N   ASP A  37       1.899  -8.615   4.813  1.00  0.00           N  
ATOM    611  CA  ASP A  37       3.083  -9.514   4.861  1.00  0.00           C  
ATOM    612  C   ASP A  37       3.963  -9.217   3.645  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.174  -9.309   3.701  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.625 -10.974   4.817  1.00  0.00           C  
ATOM    615  CG  ASP A  37       1.381 -11.145   5.690  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       0.290 -10.966   5.175  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       1.542 -11.452   6.860  1.00  0.00           O  
ATOM    618  H   ASP A  37       1.019  -8.969   4.544  1.00  0.00           H  
ATOM    619  HA  ASP A  37       3.641  -9.334   5.768  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       2.390 -11.246   3.797  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       3.413 -11.611   5.187  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.356  -8.855   2.548  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.137  -8.541   1.322  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.089  -7.375   1.604  1.00  0.00           C  
ATOM    625  O   LEU A  38       6.188  -7.324   1.091  1.00  0.00           O  
ATOM    626  CB  LEU A  38       3.172  -8.151   0.200  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.654  -9.416  -0.486  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.237  -9.177  -1.009  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.567  -9.764  -1.661  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.379  -8.787   2.532  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.706  -9.408   1.023  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.341  -7.599   0.616  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       3.687  -7.537  -0.523  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.644 -10.231   0.223  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       0.545  -9.811  -0.474  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       1.198  -9.410  -2.063  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       0.966  -8.143  -0.860  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       3.010 -10.332  -2.393  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.400 -10.352  -1.307  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       3.934  -8.855  -2.114  1.00  0.00           H  
ATOM    641  N   MET A  39       4.678  -6.438   2.415  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.566  -5.283   2.723  1.00  0.00           C  
ATOM    643  C   MET A  39       6.607  -5.706   3.761  1.00  0.00           C  
ATOM    644  O   MET A  39       7.787  -5.458   3.609  1.00  0.00           O  
ATOM    645  CB  MET A  39       4.730  -4.127   3.276  1.00  0.00           C  
ATOM    646  CG  MET A  39       4.210  -3.273   2.118  1.00  0.00           C  
ATOM    647  SD  MET A  39       5.551  -2.236   1.483  1.00  0.00           S  
ATOM    648  CE  MET A  39       4.515  -0.945   0.755  1.00  0.00           C  
ATOM    649  H   MET A  39       3.786  -6.495   2.823  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.066  -4.964   1.821  1.00  0.00           H  
ATOM    651  HB2 MET A  39       3.894  -4.523   3.837  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.341  -3.517   3.923  1.00  0.00           H  
ATOM    653  HG2 MET A  39       3.849  -3.917   1.330  1.00  0.00           H  
ATOM    654  HG3 MET A  39       3.403  -2.645   2.467  1.00  0.00           H  
ATOM    655  HE1 MET A  39       4.974  -0.587  -0.157  1.00  0.00           H  
ATOM    656  HE2 MET A  39       4.415  -0.127   1.449  1.00  0.00           H  
ATOM    657  HE3 MET A  39       3.535  -1.350   0.537  1.00  0.00           H  
ATOM    658  N   ASN A  40       6.180  -6.342   4.816  1.00  0.00           N  
ATOM    659  CA  ASN A  40       7.143  -6.782   5.864  1.00  0.00           C  
ATOM    660  C   ASN A  40       7.977  -5.585   6.315  1.00  0.00           C  
ATOM    661  O   ASN A  40       9.072  -5.730   6.822  1.00  0.00           O  
ATOM    662  CB  ASN A  40       8.063  -7.863   5.294  1.00  0.00           C  
ATOM    663  CG  ASN A  40       9.060  -8.305   6.368  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       8.796  -8.177   7.547  1.00  0.00           O  
ATOM    665  ND2 ASN A  40      10.202  -8.822   6.007  1.00  0.00           N  
ATOM    666  H   ASN A  40       5.224  -6.531   4.920  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.600  -7.178   6.708  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       7.471  -8.711   4.981  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.603  -7.467   4.447  1.00  0.00           H  
ATOM    670 HD21 ASN A  40      10.415  -8.925   5.056  1.00  0.00           H  
ATOM    671 HD22 ASN A  40      10.847  -9.108   6.687  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.464  -4.402   6.136  1.00  0.00           N  
ATOM    673  CA  VAL A  41       8.220  -3.189   6.554  1.00  0.00           C  
ATOM    674  C   VAL A  41       7.927  -2.891   8.025  1.00  0.00           C  
ATOM    675  O   VAL A  41       6.927  -3.318   8.566  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.785  -1.997   5.699  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.713  -0.809   5.964  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       7.856  -2.378   4.219  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.578  -4.311   5.726  1.00  0.00           H  
ATOM    680  HA  VAL A  41       9.279  -3.360   6.424  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.773  -1.724   5.954  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.501  -0.021   5.256  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       9.741  -1.123   5.855  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       8.553  -0.444   6.968  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       7.345  -3.317   4.064  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       8.890  -2.478   3.922  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       7.383  -1.608   3.626  1.00  0.00           H  
ATOM    688  N   ASP A  42       8.787  -2.158   8.673  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.554  -1.830  10.107  1.00  0.00           C  
ATOM    690  C   ASP A  42       7.714  -0.556  10.201  1.00  0.00           C  
ATOM    691  O   ASP A  42       7.798   0.315   9.358  1.00  0.00           O  
ATOM    692  CB  ASP A  42       9.897  -1.605  10.803  1.00  0.00           C  
ATOM    693  CG  ASP A  42      10.790  -0.733   9.918  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      10.654   0.477   9.981  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.594  -1.291   9.190  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.586  -1.820   8.218  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.031  -2.645  10.585  1.00  0.00           H  
ATOM    698  HB2 ASP A  42       9.734  -1.109  11.750  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.380  -2.556  10.973  1.00  0.00           H  
ATOM    700  N   LYS A  43       6.906  -0.438  11.220  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.065   0.785  11.368  1.00  0.00           C  
ATOM    702  C   LYS A  43       4.875   0.717  10.406  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.027   1.588  10.395  1.00  0.00           O  
ATOM    704  CB  LYS A  43       6.909   2.021  11.047  1.00  0.00           C  
ATOM    705  CG  LYS A  43       6.309   3.248  11.732  1.00  0.00           C  
ATOM    706  CD  LYS A  43       7.416   4.265  12.012  1.00  0.00           C  
ATOM    707  CE  LYS A  43       7.737   4.276  13.507  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       7.682   5.676  14.015  1.00  0.00           N  
ATOM    709  H   LYS A  43       6.855  -1.151  11.890  1.00  0.00           H  
ATOM    710  HA  LYS A  43       5.703   0.852  12.382  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       7.918   1.868  11.402  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       6.923   2.178   9.979  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       5.563   3.692  11.088  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       5.850   2.953  12.665  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       8.302   3.994  11.454  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       7.087   5.247  11.709  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       7.014   3.672  14.035  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       8.728   3.875  13.666  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43       6.697   5.925  14.237  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       8.047   6.322  13.285  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43       8.261   5.758  14.873  1.00  0.00           H  
ATOM    722  N   LEU A  44       4.802  -0.306   9.599  1.00  0.00           N  
ATOM    723  CA  LEU A  44       3.664  -0.418   8.644  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.640  -1.417   9.187  1.00  0.00           C  
ATOM    725  O   LEU A  44       2.764  -2.611   9.001  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.179  -0.902   7.285  1.00  0.00           C  
ATOM    727  CG  LEU A  44       4.595   0.303   6.440  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.227  -0.182   5.134  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       3.362   1.151   6.123  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.495  -0.999   9.620  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.197   0.548   8.526  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       5.031  -1.551   7.435  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.397  -1.445   6.776  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.312   0.896   6.988  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       5.049  -1.241   5.019  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       6.290   0.004   5.158  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       4.786   0.349   4.302  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       2.491   0.514   6.069  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       3.502   1.649   5.175  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.222   1.888   6.900  1.00  0.00           H  
ATOM    741  N   THR A  45       1.629  -0.937   9.858  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.600  -1.861  10.415  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.523  -2.052   9.394  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.526  -1.452   8.338  1.00  0.00           O  
ATOM    745  CB  THR A  45       0.023  -1.265  11.702  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -0.422   0.060  11.449  1.00  0.00           O  
ATOM    747  CG2 THR A  45       1.102  -1.246  12.785  1.00  0.00           C  
ATOM    748  H   THR A  45       1.547   0.029   9.999  1.00  0.00           H  
ATOM    749  HA  THR A  45       1.054  -2.815  10.633  1.00  0.00           H  
ATOM    750  HB  THR A  45      -0.808  -1.866  12.036  1.00  0.00           H  
ATOM    751  HG1 THR A  45       0.314   0.657  11.613  1.00  0.00           H  
ATOM    752 HG21 THR A  45       0.811  -1.901  13.593  1.00  0.00           H  
ATOM    753 HG22 THR A  45       1.219  -0.241  13.160  1.00  0.00           H  
ATOM    754 HG23 THR A  45       2.038  -1.587  12.367  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.479  -2.885   9.703  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.603  -3.117   8.754  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.518  -1.892   8.740  1.00  0.00           C  
ATOM    758  O   ARG A  46      -4.290  -1.691   7.824  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -3.403  -4.344   9.198  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -2.445  -5.435   9.683  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -2.758  -5.780  11.141  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -2.762  -4.534  11.957  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -2.288  -4.548  13.173  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -3.062  -4.881  14.171  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -1.042  -4.229  13.392  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.458  -3.358  10.562  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -2.209  -3.283   7.761  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -4.070  -4.066  10.002  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -3.980  -4.719   8.366  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -2.566  -6.317   9.070  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -1.428  -5.081   9.609  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -3.727  -6.252  11.200  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -2.006  -6.456  11.519  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -3.120  -3.703  11.581  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -4.017  -5.125  14.004  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -2.699  -4.893  15.103  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -0.450  -3.973  12.628  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -0.679  -4.241  14.324  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.437  -1.069   9.750  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.302   0.142   9.797  1.00  0.00           C  
ATOM    781  C   GLU A  47      -3.709   1.228   8.896  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.423   1.996   8.282  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -4.375   0.658  11.236  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -5.836   0.721  11.684  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -5.917   0.498  13.195  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -5.488  -0.552  13.643  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -6.405   1.383  13.879  1.00  0.00           O  
ATOM    788  H   GLU A  47      -2.807  -1.250  10.478  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.295  -0.110   9.453  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -3.828  -0.012  11.886  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -3.942   1.645  11.287  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -6.246   1.691  11.438  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -6.402  -0.047  11.177  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.409   1.297   8.813  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -1.771   2.335   7.955  1.00  0.00           C  
ATOM    796  C   ASN A  48      -1.943   1.959   6.482  1.00  0.00           C  
ATOM    797  O   ASN A  48      -2.171   2.804   5.638  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.280   2.422   8.286  1.00  0.00           C  
ATOM    799  CG  ASN A  48      -0.069   3.421   9.426  1.00  0.00           C  
ATOM    800  OD1 ASN A  48       0.467   4.492   9.221  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -0.473   3.113  10.629  1.00  0.00           N  
ATOM    802  H   ASN A  48      -1.852   0.669   9.317  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.237   3.292   8.139  1.00  0.00           H  
ATOM    804  HB2 ASN A  48       0.080   1.449   8.588  1.00  0.00           H  
ATOM    805  HB3 ASN A  48       0.265   2.755   7.415  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -0.906   2.250  10.795  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -0.343   3.746  11.366  1.00  0.00           H  
ATOM    808  N   VAL A  49      -1.838   0.698   6.164  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -2.000   0.273   4.746  1.00  0.00           C  
ATOM    810  C   VAL A  49      -3.489   0.127   4.432  1.00  0.00           C  
ATOM    811  O   VAL A  49      -3.910   0.251   3.300  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.297  -1.068   4.532  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.351  -1.442   3.049  1.00  0.00           C  
ATOM    814  CG2 VAL A  49       0.164  -0.953   4.974  1.00  0.00           C  
ATOM    815  H   VAL A  49      -1.658   0.030   6.857  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -1.566   1.017   4.095  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -1.793  -1.831   5.113  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -0.687  -0.798   2.492  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -2.359  -1.321   2.683  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -1.042  -2.470   2.925  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       0.789  -1.527   4.307  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.265  -1.333   5.980  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       0.466   0.083   4.949  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.288  -0.135   5.430  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -5.749  -0.285   5.193  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.346   1.077   4.838  1.00  0.00           C  
ATOM    827  O   ALA A  50      -7.391   1.168   4.225  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.418  -0.826   6.457  1.00  0.00           C  
ATOM    829  H   ALA A  50      -3.925  -0.228   6.336  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -5.910  -0.974   4.377  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -7.474  -0.603   6.429  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -5.975  -0.362   7.326  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -6.278  -1.896   6.510  1.00  0.00           H  
ATOM    834  N   SER A  51      -5.686   2.137   5.216  1.00  0.00           N  
ATOM    835  CA  SER A  51      -6.210   3.494   4.897  1.00  0.00           C  
ATOM    836  C   SER A  51      -5.984   3.780   3.411  1.00  0.00           C  
ATOM    837  O   SER A  51      -6.882   4.190   2.704  1.00  0.00           O  
ATOM    838  CB  SER A  51      -5.470   4.537   5.734  1.00  0.00           C  
ATOM    839  OG  SER A  51      -6.107   4.662   6.999  1.00  0.00           O  
ATOM    840  H   SER A  51      -4.843   2.041   5.705  1.00  0.00           H  
ATOM    841  HA  SER A  51      -7.267   3.536   5.117  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -4.449   4.226   5.881  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -5.483   5.488   5.217  1.00  0.00           H  
ATOM    844  HG  SER A  51      -6.984   5.026   6.854  1.00  0.00           H  
ATOM    845  N   HIS A  52      -4.790   3.560   2.934  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -4.504   3.812   1.494  1.00  0.00           C  
ATOM    847  C   HIS A  52      -5.492   3.017   0.641  1.00  0.00           C  
ATOM    848  O   HIS A  52      -5.834   3.405  -0.459  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -3.077   3.365   1.172  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -2.732   3.765  -0.237  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -1.674   4.611  -0.526  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -3.295   3.442  -1.447  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -1.632   4.768  -1.862  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -2.599   4.076  -2.471  1.00  0.00           N  
ATOM    855  H   HIS A  52      -4.082   3.225   3.522  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -4.611   4.865   1.283  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -2.388   3.835   1.859  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -3.005   2.292   1.268  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -1.066   5.021   0.124  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -4.148   2.795  -1.583  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -0.906   5.376  -2.378  1.00  0.00           H  
ATOM    862  N   LEU A  53      -5.957   1.906   1.142  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -6.926   1.085   0.365  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.301   1.755   0.402  1.00  0.00           C  
ATOM    865  O   LEU A  53      -9.058   1.693  -0.547  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -7.021  -0.312   0.984  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -8.025  -1.153   0.196  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -7.372  -1.657  -1.092  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -8.463  -2.347   1.046  1.00  0.00           C  
ATOM    870  H   LEU A  53      -5.670   1.614   2.033  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -6.592   1.004  -0.658  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -6.051  -0.785   0.954  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -7.349  -0.229   2.010  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -8.887  -0.548  -0.050  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -6.401  -1.199  -1.206  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -7.994  -1.398  -1.936  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -7.260  -2.730  -1.042  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -9.446  -2.669   0.736  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -8.491  -2.057   2.086  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -7.760  -3.157   0.917  1.00  0.00           H  
ATOM    881  N   GLN A  54      -8.628   2.398   1.488  1.00  0.00           N  
ATOM    882  CA  GLN A  54      -9.952   3.075   1.585  1.00  0.00           C  
ATOM    883  C   GLN A  54     -10.012   4.216   0.569  1.00  0.00           C  
ATOM    884  O   GLN A  54     -11.062   4.553   0.059  1.00  0.00           O  
ATOM    885  CB  GLN A  54     -10.136   3.636   2.997  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -10.636   2.529   3.925  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.979   2.938   4.533  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -13.018   2.717   3.945  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -12.001   3.532   5.695  1.00  0.00           N  
ATOM    890  H   GLN A  54      -8.002   2.438   2.241  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -10.737   2.363   1.375  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -9.191   4.013   3.359  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -10.859   4.439   2.973  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -10.760   1.616   3.361  1.00  0.00           H  
ATOM    895  HG3 GLN A  54      -9.919   2.370   4.716  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -11.163   3.711   6.171  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -12.856   3.798   6.093  1.00  0.00           H  
ATOM    898  N   LYS A  55      -8.891   4.815   0.271  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -8.882   5.934  -0.713  1.00  0.00           C  
ATOM    900  C   LYS A  55      -9.096   5.378  -2.121  1.00  0.00           C  
ATOM    901  O   LYS A  55      -9.492   6.087  -3.024  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -7.534   6.655  -0.650  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -7.316   7.213   0.758  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -5.842   7.073   1.140  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -5.174   8.449   1.115  1.00  0.00           C  
ATOM    906  NZ  LYS A  55      -5.057   8.971   2.506  1.00  0.00           N  
ATOM    907  H   LYS A  55      -8.055   4.527   0.693  1.00  0.00           H  
ATOM    908  HA  LYS A  55      -9.673   6.629  -0.475  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -6.742   5.960  -0.889  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -7.527   7.468  -1.361  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -7.598   8.255   0.780  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -7.922   6.661   1.461  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -5.765   6.653   2.133  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -5.346   6.423   0.434  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -4.190   8.364   0.678  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -5.772   9.128   0.525  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55      -5.732   8.474   3.120  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55      -5.265   9.991   2.512  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55      -4.091   8.812   2.856  1.00  0.00           H  
ATOM    920  N   PHE A  56      -8.836   4.114  -2.317  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -9.026   3.517  -3.670  1.00  0.00           C  
ATOM    922  C   PHE A  56     -10.517   3.468  -3.999  1.00  0.00           C  
ATOM    923  O   PHE A  56     -10.923   3.777  -5.098  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -8.448   2.100  -3.690  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -8.533   1.541  -5.090  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -8.048   2.285  -6.171  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -9.097   0.277  -5.306  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -8.127   1.766  -7.469  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -9.175  -0.241  -6.604  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -8.690   0.503  -7.685  1.00  0.00           C  
ATOM    931  H   PHE A  56      -8.517   3.559  -1.576  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -8.519   4.126  -4.405  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -7.415   2.129  -3.376  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -9.010   1.471  -3.017  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -7.614   3.260  -6.005  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -9.471  -0.297  -4.471  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -7.752   2.341  -8.304  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -9.610  -1.216  -6.770  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -8.750   0.102  -8.687  1.00  0.00           H  
ATOM    940  N   ARG A  57     -11.340   3.094  -3.055  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -12.805   3.047  -3.331  1.00  0.00           C  
ATOM    942  C   ARG A  57     -13.271   4.452  -3.702  1.00  0.00           C  
ATOM    943  O   ARG A  57     -14.032   4.641  -4.631  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -13.550   2.570  -2.083  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -13.234   1.094  -1.829  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -12.627   0.936  -0.434  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -11.869  -0.345  -0.364  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -12.349  -1.419  -0.926  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -12.094  -1.669  -2.181  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -13.085  -2.244  -0.233  1.00  0.00           N  
ATOM    951  H   ARG A  57     -10.997   2.854  -2.170  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -13.000   2.373  -4.156  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -13.240   3.157  -1.232  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -14.614   2.687  -2.233  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -14.143   0.516  -1.895  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -12.529   0.745  -2.568  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -11.958   1.761  -0.236  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -13.416   0.929   0.303  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -11.009  -0.380   0.106  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -11.529  -1.038  -2.712  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -12.462  -2.493  -2.612  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -13.281  -2.054   0.729  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -13.454  -3.068  -0.664  1.00  0.00           H  
ATOM    964  N   VAL A  58     -12.805   5.446  -2.994  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -13.204   6.841  -3.323  1.00  0.00           C  
ATOM    966  C   VAL A  58     -12.642   7.182  -4.701  1.00  0.00           C  
ATOM    967  O   VAL A  58     -13.225   7.930  -5.460  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -12.632   7.802  -2.280  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -12.805   9.243  -2.764  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -13.376   7.616  -0.956  1.00  0.00           C  
ATOM    971  H   VAL A  58     -12.180   5.275  -2.258  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -14.282   6.917  -3.340  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -11.581   7.595  -2.137  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -13.856   9.451  -2.905  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -12.284   9.374  -3.700  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -12.400   9.922  -2.028  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -14.397   7.325  -1.155  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -13.368   8.545  -0.405  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -12.889   6.848  -0.374  1.00  0.00           H  
ATOM    980  N   ALA A  59     -11.513   6.617  -5.030  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -10.899   6.873  -6.360  1.00  0.00           C  
ATOM    982  C   ALA A  59     -11.539   5.940  -7.387  1.00  0.00           C  
ATOM    983  O   ALA A  59     -11.358   6.085  -8.579  1.00  0.00           O  
ATOM    984  CB  ALA A  59      -9.393   6.613  -6.293  1.00  0.00           C  
ATOM    985  H   ALA A  59     -11.073   6.008  -4.401  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -11.080   7.896  -6.644  1.00  0.00           H  
ATOM    987  HB1 ALA A  59      -8.908   7.088  -7.134  1.00  0.00           H  
ATOM    988  HB2 ALA A  59      -9.210   5.549  -6.327  1.00  0.00           H  
ATOM    989  HB3 ALA A  59      -8.997   7.018  -5.374  1.00  0.00           H  
ATOM    990  N   LEU A  60     -12.294   4.981  -6.922  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -12.964   4.024  -7.844  1.00  0.00           C  
ATOM    992  C   LEU A  60     -14.174   4.702  -8.502  1.00  0.00           C  
ATOM    993  O   LEU A  60     -14.935   4.074  -9.206  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -13.425   2.806  -7.037  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -12.315   1.753  -7.024  1.00  0.00           C  
ATOM    996  CD1 LEU A  60     -12.753   0.561  -6.173  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -12.040   1.284  -8.454  1.00  0.00           C  
ATOM    998  H   LEU A  60     -12.428   4.892  -5.958  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -12.268   3.709  -8.606  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -13.644   3.111  -6.024  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -14.311   2.386  -7.484  1.00  0.00           H  
ATOM   1002  HG  LEU A  60     -11.417   2.184  -6.605  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60     -12.044   0.410  -5.372  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -12.795  -0.325  -6.788  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60     -13.729   0.756  -5.755  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -11.813   0.228  -8.449  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -11.199   1.831  -8.857  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60     -12.911   1.462  -9.065  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -14.356   5.977  -8.260  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -15.509   6.719  -8.849  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -16.798   6.302  -8.149  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -17.742   5.862  -8.774  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -15.635   6.440 -10.345  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -16.861   7.184 -10.865  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -16.656   7.553 -12.336  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -15.632   8.685 -12.440  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -16.341   9.994 -12.474  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -13.733   6.452  -7.679  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -15.357   7.778  -8.700  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -14.750   6.790 -10.857  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -15.761   5.385 -10.516  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -17.731   6.552 -10.762  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -17.002   8.085 -10.283  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -16.296   6.689 -12.877  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -17.595   7.878 -12.759  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -14.974   8.654 -11.584  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -15.053   8.564 -13.343  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -15.948  10.583 -13.236  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -16.218  10.479 -11.561  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -17.354   9.837 -12.650  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -16.834   6.455  -6.856  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -18.051   6.087  -6.071  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -18.725   4.857  -6.684  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -19.777   4.950  -7.285  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -19.034   7.260  -6.078  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -19.385   7.642  -4.638  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -20.527   8.658  -4.643  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -21.724   8.076  -5.397  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -22.974   8.740  -4.930  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -16.051   6.825  -6.400  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -17.766   5.868  -5.052  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -18.582   8.105  -6.576  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -19.934   6.973  -6.601  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -19.689   6.758  -4.096  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -18.519   8.077  -4.161  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -20.814   8.882  -3.625  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -20.201   9.564  -5.132  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -21.600   8.246  -6.455  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -21.788   7.016  -5.207  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -23.203   9.534  -5.562  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -22.837   9.097  -3.961  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -23.756   8.055  -4.940  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -18.130   3.704  -6.541  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -18.743   2.476  -7.121  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -18.884   1.410  -6.033  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -18.235   1.466  -5.007  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -17.853   1.946  -8.245  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -18.368   0.581  -8.706  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -17.882   2.924  -9.422  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -17.282   3.647  -6.054  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -19.719   2.715  -7.519  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -16.839   1.844  -7.884  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -18.348  -0.110  -7.875  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -17.739   0.208  -9.500  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -19.381   0.681  -9.065  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -18.734   3.581  -9.322  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -17.960   2.372 -10.348  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -16.974   3.509  -9.426  1.00  0.00           H  
ATOM   1069  N   SER A  64     -19.729   0.438  -6.248  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -19.912  -0.630  -5.226  1.00  0.00           C  
ATOM   1071  C   SER A  64     -19.091  -1.861  -5.621  1.00  0.00           C  
ATOM   1072  O   SER A  64     -18.765  -1.980  -6.790  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -21.391  -1.011  -5.145  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -21.556  -2.049  -4.189  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -18.804  -2.662  -4.746  1.00  0.00           O  
ATOM   1076  H   SER A  64     -20.243   0.412  -7.083  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -19.580  -0.269  -4.264  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -21.968  -0.153  -4.841  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -21.729  -1.345  -6.117  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -22.188  -2.679  -4.542  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      20.717  15.563   3.415  1.00  0.00           N  
ATOM      2  CA  THR A   1      21.503  15.326   2.171  1.00  0.00           C  
ATOM      3  C   THR A   1      20.753  14.339   1.273  1.00  0.00           C  
ATOM      4  O   THR A   1      20.464  14.624   0.127  1.00  0.00           O  
ATOM      5  CB  THR A   1      22.872  14.747   2.536  1.00  0.00           C  
ATOM      6  OG1 THR A   1      22.866  14.349   3.899  1.00  0.00           O  
ATOM      7  CG2 THR A   1      23.951  15.807   2.316  1.00  0.00           C  
ATOM      8  H1  THR A   1      20.045  16.341   3.258  1.00  0.00           H  
ATOM      9  H2  THR A   1      21.365  15.813   4.190  1.00  0.00           H  
ATOM     10  H3  THR A   1      20.193  14.700   3.665  1.00  0.00           H  
ATOM     11  HA  THR A   1      21.636  16.260   1.646  1.00  0.00           H  
ATOM     12  HB  THR A   1      23.081  13.892   1.911  1.00  0.00           H  
ATOM     13  HG1 THR A   1      23.768  14.135   4.149  1.00  0.00           H  
ATOM     14 HG21 THR A   1      23.652  16.729   2.794  1.00  0.00           H  
ATOM     15 HG22 THR A   1      24.081  15.976   1.258  1.00  0.00           H  
ATOM     16 HG23 THR A   1      24.882  15.467   2.743  1.00  0.00           H  
ATOM     17  N   ALA A   2      20.436  13.182   1.783  1.00  0.00           N  
ATOM     18  CA  ALA A   2      19.705  12.178   0.958  1.00  0.00           C  
ATOM     19  C   ALA A   2      19.487  10.905   1.779  1.00  0.00           C  
ATOM     20  O   ALA A   2      20.190  10.643   2.734  1.00  0.00           O  
ATOM     21  CB  ALA A   2      20.526  11.845  -0.289  1.00  0.00           C  
ATOM     22  H   ALA A   2      20.679  12.971   2.709  1.00  0.00           H  
ATOM     23  HA  ALA A   2      18.749  12.584   0.663  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      21.418  11.310   0.000  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      20.802  12.760  -0.792  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      19.937  11.232  -0.955  1.00  0.00           H  
ATOM     27  N   GLN A   3      18.519  10.111   1.411  1.00  0.00           N  
ATOM     28  CA  GLN A   3      18.255   8.855   2.168  1.00  0.00           C  
ATOM     29  C   GLN A   3      17.778   9.196   3.580  1.00  0.00           C  
ATOM     30  O   GLN A   3      18.444   8.917   4.557  1.00  0.00           O  
ATOM     31  CB  GLN A   3      19.540   8.029   2.249  1.00  0.00           C  
ATOM     32  CG  GLN A   3      20.200   7.977   0.869  1.00  0.00           C  
ATOM     33  CD  GLN A   3      19.241   7.328  -0.133  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      18.349   7.976  -0.643  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      19.390   6.068  -0.437  1.00  0.00           N  
ATOM     36  H   GLN A   3      17.964  10.342   0.637  1.00  0.00           H  
ATOM     37  HA  GLN A   3      17.493   8.283   1.660  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      20.218   8.485   2.956  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      19.304   7.026   2.570  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      20.435   8.980   0.546  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      21.107   7.394   0.925  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      20.109   5.545  -0.026  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      18.781   5.643  -1.078  1.00  0.00           H  
ATOM     44  N   LYS A   4      16.626   9.797   3.694  1.00  0.00           N  
ATOM     45  CA  LYS A   4      16.097  10.154   5.041  1.00  0.00           C  
ATOM     46  C   LYS A   4      14.574  10.019   5.026  1.00  0.00           C  
ATOM     47  O   LYS A   4      13.865  10.921   4.626  1.00  0.00           O  
ATOM     48  CB  LYS A   4      16.483  11.597   5.376  1.00  0.00           C  
ATOM     49  CG  LYS A   4      16.936  11.679   6.835  1.00  0.00           C  
ATOM     50  CD  LYS A   4      16.549  13.041   7.415  1.00  0.00           C  
ATOM     51  CE  LYS A   4      16.448  12.938   8.938  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      17.792  13.160   9.542  1.00  0.00           N  
ATOM     53  H   LYS A   4      16.105  10.010   2.892  1.00  0.00           H  
ATOM     54  HA  LYS A   4      16.513   9.487   5.781  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      17.289  11.913   4.729  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      15.630  12.242   5.228  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      16.458  10.895   7.405  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      18.007  11.560   6.887  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      17.301  13.771   7.152  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      15.594  13.346   7.013  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      15.761  13.685   9.305  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      16.089  11.956   9.208  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      18.130  14.111   9.297  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      18.458  12.449   9.175  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      17.726  13.072  10.575  1.00  0.00           H  
ATOM     66  N   LYS A   5      14.063   8.893   5.448  1.00  0.00           N  
ATOM     67  CA  LYS A   5      12.587   8.701   5.444  1.00  0.00           C  
ATOM     68  C   LYS A   5      12.094   8.358   6.853  1.00  0.00           C  
ATOM     69  O   LYS A   5      12.196   7.226   7.281  1.00  0.00           O  
ATOM     70  CB  LYS A   5      12.229   7.553   4.491  1.00  0.00           C  
ATOM     71  CG  LYS A   5      10.778   7.109   4.727  1.00  0.00           C  
ATOM     72  CD  LYS A   5       9.968   7.281   3.442  1.00  0.00           C  
ATOM     73  CE  LYS A   5       9.966   8.756   3.031  1.00  0.00           C  
ATOM     74  NZ  LYS A   5       8.567   9.272   3.033  1.00  0.00           N  
ATOM     75  H   LYS A   5      14.652   8.174   5.760  1.00  0.00           H  
ATOM     76  HA  LYS A   5      12.109   9.606   5.102  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      12.341   7.886   3.469  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      12.890   6.719   4.671  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      10.766   6.069   5.023  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      10.338   7.709   5.508  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.408   6.684   2.656  1.00  0.00           H  
ATOM     82  HD3 LYS A   5       8.952   6.956   3.613  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      10.560   9.325   3.732  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      10.385   8.854   2.041  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       8.317   9.593   3.989  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5       7.917   8.515   2.739  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5       8.492  10.071   2.372  1.00  0.00           H  
ATOM     88  N   PRO A   6      11.546   9.340   7.523  1.00  0.00           N  
ATOM     89  CA  PRO A   6      10.996   9.155   8.874  1.00  0.00           C  
ATOM     90  C   PRO A   6       9.623   8.488   8.765  1.00  0.00           C  
ATOM     91  O   PRO A   6       8.687   9.059   8.240  1.00  0.00           O  
ATOM     92  CB  PRO A   6      10.875  10.583   9.413  1.00  0.00           C  
ATOM     93  CG  PRO A   6      10.821  11.511   8.175  1.00  0.00           C  
ATOM     94  CD  PRO A   6      11.427  10.717   7.002  1.00  0.00           C  
ATOM     95  HA  PRO A   6      11.664   8.575   9.489  1.00  0.00           H  
ATOM     96  HB2 PRO A   6       9.970  10.683   9.996  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      11.735  10.829  10.014  1.00  0.00           H  
ATOM     98  HG2 PRO A   6       9.795  11.777   7.957  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      11.405  12.401   8.352  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      10.766  10.745   6.147  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      12.400  11.103   6.745  1.00  0.00           H  
ATOM    102  N   ARG A   7       9.494   7.281   9.240  1.00  0.00           N  
ATOM    103  CA  ARG A   7       8.181   6.586   9.142  1.00  0.00           C  
ATOM    104  C   ARG A   7       7.817   6.408   7.663  1.00  0.00           C  
ATOM    105  O   ARG A   7       7.101   7.205   7.091  1.00  0.00           O  
ATOM    106  CB  ARG A   7       7.105   7.421   9.839  1.00  0.00           C  
ATOM    107  CG  ARG A   7       6.488   6.609  10.980  1.00  0.00           C  
ATOM    108  CD  ARG A   7       7.540   6.367  12.064  1.00  0.00           C  
ATOM    109  NE  ARG A   7       7.078   6.967  13.348  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       6.729   6.195  14.342  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       5.560   5.616  14.340  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       7.551   6.003  15.337  1.00  0.00           N  
ATOM    113  H   ARG A   7      10.260   6.829   9.651  1.00  0.00           H  
ATOM    114  HA  ARG A   7       8.249   5.616   9.615  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       7.551   8.322  10.235  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       6.335   7.682   9.127  1.00  0.00           H  
ATOM    117  HG2 ARG A   7       5.655   7.155  11.400  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       6.141   5.660  10.600  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       7.685   5.304  12.196  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       8.473   6.824  11.770  1.00  0.00           H  
ATOM    121  HE  ARG A   7       7.034   7.941  13.446  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       4.930   5.764  13.578  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       5.294   5.023  15.101  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       8.446   6.449  15.340  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       7.284   5.413  16.099  1.00  0.00           H  
ATOM    126  N   VAL A   8       8.312   5.367   7.044  1.00  0.00           N  
ATOM    127  CA  VAL A   8       8.008   5.124   5.602  1.00  0.00           C  
ATOM    128  C   VAL A   8       6.540   5.462   5.311  1.00  0.00           C  
ATOM    129  O   VAL A   8       5.642   5.020   6.000  1.00  0.00           O  
ATOM    130  CB  VAL A   8       8.295   3.647   5.278  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       7.357   3.133   4.179  1.00  0.00           C  
ATOM    132  CG2 VAL A   8       9.743   3.508   4.799  1.00  0.00           C  
ATOM    133  H   VAL A   8       8.890   4.742   7.529  1.00  0.00           H  
ATOM    134  HA  VAL A   8       8.643   5.751   4.995  1.00  0.00           H  
ATOM    135  HB  VAL A   8       8.158   3.057   6.169  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       7.819   2.302   3.669  1.00  0.00           H  
ATOM    137 HG12 VAL A   8       7.159   3.926   3.475  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       6.428   2.808   4.625  1.00  0.00           H  
ATOM    139 HG21 VAL A   8       9.893   4.127   3.926  1.00  0.00           H  
ATOM    140 HG22 VAL A   8       9.940   2.476   4.545  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      10.414   3.821   5.583  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.296   6.241   4.292  1.00  0.00           N  
ATOM    143  CA  LEU A   9       4.899   6.606   3.950  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.557   6.073   2.555  1.00  0.00           C  
ATOM    145  O   LEU A   9       3.665   5.266   2.397  1.00  0.00           O  
ATOM    146  CB  LEU A   9       4.780   8.126   3.955  1.00  0.00           C  
ATOM    147  CG  LEU A   9       3.314   8.525   4.124  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       2.783   7.969   5.446  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       3.201  10.052   4.132  1.00  0.00           C  
ATOM    150  H   LEU A   9       7.033   6.589   3.751  1.00  0.00           H  
ATOM    151  HA  LEU A   9       4.222   6.186   4.678  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       5.363   8.526   4.772  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       5.156   8.514   3.022  1.00  0.00           H  
ATOM    154  HG  LEU A   9       2.734   8.123   3.306  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       3.603   7.559   6.018  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       2.060   7.193   5.246  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       2.314   8.763   6.008  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       2.555  10.369   3.327  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       4.180  10.487   4.000  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       2.787  10.376   5.076  1.00  0.00           H  
ATOM    161  N   TRP A  10       5.269   6.515   1.548  1.00  0.00           N  
ATOM    162  CA  TRP A  10       5.000   6.041   0.153  1.00  0.00           C  
ATOM    163  C   TRP A  10       5.968   6.729  -0.813  1.00  0.00           C  
ATOM    164  O   TRP A  10       5.584   7.590  -1.581  1.00  0.00           O  
ATOM    165  CB  TRP A  10       3.562   6.391  -0.253  1.00  0.00           C  
ATOM    166  CG  TRP A  10       2.639   5.265   0.093  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       1.488   5.393   0.796  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       2.763   3.850  -0.232  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       0.901   4.147   0.925  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       1.649   3.164   0.307  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       3.725   3.104  -0.935  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       1.495   1.785   0.156  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       3.573   1.716  -1.091  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       2.460   1.059  -0.546  1.00  0.00           C  
ATOM    175  H   TRP A  10       5.986   7.163   1.709  1.00  0.00           H  
ATOM    176  HA  TRP A  10       5.144   4.971   0.100  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       3.249   7.283   0.268  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       3.524   6.569  -1.318  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       1.094   6.317   1.193  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       0.060   3.964   1.392  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       4.585   3.600  -1.359  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10       0.638   1.284   0.577  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       4.318   1.152  -1.633  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       2.349  -0.008  -0.668  1.00  0.00           H  
ATOM    185  N   THR A  11       7.219   6.357  -0.787  1.00  0.00           N  
ATOM    186  CA  THR A  11       8.202   6.995  -1.712  1.00  0.00           C  
ATOM    187  C   THR A  11       8.140   6.304  -3.077  1.00  0.00           C  
ATOM    188  O   THR A  11       7.622   5.214  -3.209  1.00  0.00           O  
ATOM    189  CB  THR A  11       9.617   6.864  -1.139  1.00  0.00           C  
ATOM    190  OG1 THR A  11       9.933   5.490  -0.962  1.00  0.00           O  
ATOM    191  CG2 THR A  11       9.694   7.585   0.206  1.00  0.00           C  
ATOM    192  H   THR A  11       7.511   5.659  -0.164  1.00  0.00           H  
ATOM    193  HA  THR A  11       7.958   8.041  -1.829  1.00  0.00           H  
ATOM    194  HB  THR A  11      10.323   7.310  -1.821  1.00  0.00           H  
ATOM    195  HG1 THR A  11       9.115   5.016  -0.803  1.00  0.00           H  
ATOM    196 HG21 THR A  11       9.689   8.652   0.043  1.00  0.00           H  
ATOM    197 HG22 THR A  11      10.604   7.303   0.714  1.00  0.00           H  
ATOM    198 HG23 THR A  11       8.844   7.310   0.812  1.00  0.00           H  
ATOM    199  N   HIS A  12       8.665   6.933  -4.094  1.00  0.00           N  
ATOM    200  CA  HIS A  12       8.641   6.316  -5.451  1.00  0.00           C  
ATOM    201  C   HIS A  12       9.287   4.929  -5.387  1.00  0.00           C  
ATOM    202  O   HIS A  12       9.009   4.062  -6.191  1.00  0.00           O  
ATOM    203  CB  HIS A  12       9.431   7.204  -6.416  1.00  0.00           C  
ATOM    204  CG  HIS A  12       9.139   6.811  -7.838  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       9.753   7.434  -8.914  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       8.305   5.864  -8.381  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       9.283   6.862 -10.037  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       8.398   5.899  -9.770  1.00  0.00           N  
ATOM    209  H   HIS A  12       9.078   7.812  -3.964  1.00  0.00           H  
ATOM    210  HA  HIS A  12       7.621   6.227  -5.793  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       9.150   8.235  -6.265  1.00  0.00           H  
ATOM    212  HB3 HIS A  12      10.486   7.087  -6.223  1.00  0.00           H  
ATOM    213  HD1 HIS A  12      10.410   8.160  -8.864  1.00  0.00           H  
ATOM    214  HD2 HIS A  12       7.673   5.196  -7.816  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       9.587   7.148 -11.034  1.00  0.00           H  
ATOM    216  N   GLU A  13      10.152   4.721  -4.433  1.00  0.00           N  
ATOM    217  CA  GLU A  13      10.831   3.402  -4.301  1.00  0.00           C  
ATOM    218  C   GLU A  13       9.935   2.435  -3.526  1.00  0.00           C  
ATOM    219  O   GLU A  13       9.754   1.296  -3.906  1.00  0.00           O  
ATOM    220  CB  GLU A  13      12.139   3.598  -3.535  1.00  0.00           C  
ATOM    221  CG  GLU A  13      13.082   2.425  -3.803  1.00  0.00           C  
ATOM    222  CD  GLU A  13      13.834   2.659  -5.116  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      14.340   3.754  -5.298  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      13.894   1.738  -5.914  1.00  0.00           O  
ATOM    225  H   GLU A  13      10.360   5.440  -3.800  1.00  0.00           H  
ATOM    226  HA  GLU A  13      11.042   3.000  -5.281  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      12.603   4.518  -3.852  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      11.928   3.652  -2.477  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      13.792   2.342  -2.992  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      12.511   1.512  -3.876  1.00  0.00           H  
ATOM    231  N   LEU A  14       9.384   2.885  -2.436  1.00  0.00           N  
ATOM    232  CA  LEU A  14       8.505   2.005  -1.618  1.00  0.00           C  
ATOM    233  C   LEU A  14       7.254   1.641  -2.415  1.00  0.00           C  
ATOM    234  O   LEU A  14       6.574   0.678  -2.120  1.00  0.00           O  
ATOM    235  CB  LEU A  14       8.116   2.747  -0.342  1.00  0.00           C  
ATOM    236  CG  LEU A  14       9.370   2.972   0.500  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       8.987   3.640   1.816  1.00  0.00           C  
ATOM    238  CD2 LEU A  14      10.035   1.626   0.791  1.00  0.00           C  
ATOM    239  H   LEU A  14       9.551   3.807  -2.150  1.00  0.00           H  
ATOM    240  HA  LEU A  14       9.041   1.103  -1.356  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       7.675   3.700  -0.600  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       7.406   2.160   0.219  1.00  0.00           H  
ATOM    243  HG  LEU A  14      10.058   3.606  -0.039  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       9.184   2.961   2.628  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       7.937   3.890   1.798  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       9.569   4.539   1.947  1.00  0.00           H  
ATOM    247 HD21 LEU A  14      10.807   1.440   0.059  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       9.295   0.841   0.742  1.00  0.00           H  
ATOM    249 HD23 LEU A  14      10.473   1.647   1.779  1.00  0.00           H  
ATOM    250  N   HIS A  15       6.945   2.402  -3.428  1.00  0.00           N  
ATOM    251  CA  HIS A  15       5.741   2.099  -4.248  1.00  0.00           C  
ATOM    252  C   HIS A  15       6.068   0.970  -5.229  1.00  0.00           C  
ATOM    253  O   HIS A  15       5.192   0.279  -5.709  1.00  0.00           O  
ATOM    254  CB  HIS A  15       5.324   3.349  -5.025  1.00  0.00           C  
ATOM    255  CG  HIS A  15       3.965   3.133  -5.632  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       2.812   3.089  -4.866  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       3.561   2.943  -6.930  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       1.778   2.880  -5.702  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       2.180   2.783  -6.972  1.00  0.00           N  
ATOM    260  H   HIS A  15       7.509   3.171  -3.651  1.00  0.00           H  
ATOM    261  HA  HIS A  15       4.933   1.792  -3.600  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       5.288   4.195  -4.354  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       6.042   3.542  -5.809  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.759   3.193  -3.893  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       4.215   2.927  -7.789  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       0.749   2.801  -5.384  1.00  0.00           H  
ATOM    267  N   ASN A  16       7.324   0.776  -5.529  1.00  0.00           N  
ATOM    268  CA  ASN A  16       7.707  -0.309  -6.476  1.00  0.00           C  
ATOM    269  C   ASN A  16       7.509  -1.669  -5.804  1.00  0.00           C  
ATOM    270  O   ASN A  16       7.257  -2.663  -6.456  1.00  0.00           O  
ATOM    271  CB  ASN A  16       9.177  -0.149  -6.871  1.00  0.00           C  
ATOM    272  CG  ASN A  16       9.294   0.856  -8.018  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       8.310   1.431  -8.442  1.00  0.00           O  
ATOM    274  ND2 ASN A  16      10.464   1.095  -8.542  1.00  0.00           N  
ATOM    275  H   ASN A  16       8.016   1.344  -5.130  1.00  0.00           H  
ATOM    276  HA  ASN A  16       7.088  -0.250  -7.360  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       9.741   0.207  -6.021  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       9.570  -1.102  -7.190  1.00  0.00           H  
ATOM    279 HD21 ASN A  16      11.258   0.632  -8.202  1.00  0.00           H  
ATOM    280 HD22 ASN A  16      10.551   1.738  -9.277  1.00  0.00           H  
ATOM    281  N   LYS A  17       7.623  -1.723  -4.505  1.00  0.00           N  
ATOM    282  CA  LYS A  17       7.443  -3.021  -3.795  1.00  0.00           C  
ATOM    283  C   LYS A  17       5.951  -3.306  -3.630  1.00  0.00           C  
ATOM    284  O   LYS A  17       5.506  -4.430  -3.758  1.00  0.00           O  
ATOM    285  CB  LYS A  17       8.107  -2.946  -2.418  1.00  0.00           C  
ATOM    286  CG  LYS A  17       9.618  -2.767  -2.585  1.00  0.00           C  
ATOM    287  CD  LYS A  17      10.298  -2.845  -1.216  1.00  0.00           C  
ATOM    288  CE  LYS A  17      10.990  -4.202  -1.065  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      12.450  -4.049  -1.325  1.00  0.00           N  
ATOM    290  H   LYS A  17       7.827  -0.912  -3.995  1.00  0.00           H  
ATOM    291  HA  LYS A  17       7.896  -3.812  -4.375  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       7.703  -2.107  -1.869  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       7.914  -3.859  -1.875  1.00  0.00           H  
ATOM    294  HG2 LYS A  17      10.004  -3.546  -3.226  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       9.818  -1.803  -3.030  1.00  0.00           H  
ATOM    296  HD2 LYS A  17      11.029  -2.055  -1.132  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       9.556  -2.734  -0.439  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      10.841  -4.572  -0.062  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      10.569  -4.901  -1.773  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      12.593  -3.615  -2.259  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      12.905  -4.985  -1.302  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      12.871  -3.440  -0.595  1.00  0.00           H  
ATOM    303  N   PHE A  18       5.171  -2.297  -3.352  1.00  0.00           N  
ATOM    304  CA  PHE A  18       3.708  -2.518  -3.186  1.00  0.00           C  
ATOM    305  C   PHE A  18       3.072  -2.710  -4.561  1.00  0.00           C  
ATOM    306  O   PHE A  18       2.031  -3.319  -4.695  1.00  0.00           O  
ATOM    307  CB  PHE A  18       3.081  -1.306  -2.495  1.00  0.00           C  
ATOM    308  CG  PHE A  18       1.587  -1.499  -2.399  1.00  0.00           C  
ATOM    309  CD1 PHE A  18       1.051  -2.343  -1.419  1.00  0.00           C  
ATOM    310  CD2 PHE A  18       0.736  -0.837  -3.294  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -0.334  -2.522  -1.330  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -0.650  -1.017  -3.205  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -1.185  -1.860  -2.224  1.00  0.00           C  
ATOM    314  H   PHE A  18       5.547  -1.397  -3.256  1.00  0.00           H  
ATOM    315  HA  PHE A  18       3.543  -3.400  -2.586  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       3.497  -1.203  -1.504  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       3.292  -0.415  -3.067  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       1.707  -2.853  -0.729  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       1.148  -0.187  -4.051  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -0.749  -3.173  -0.573  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -1.306  -0.507  -3.894  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -2.254  -1.999  -2.156  1.00  0.00           H  
ATOM    323  N   LEU A  19       3.694  -2.199  -5.588  1.00  0.00           N  
ATOM    324  CA  LEU A  19       3.127  -2.359  -6.956  1.00  0.00           C  
ATOM    325  C   LEU A  19       3.377  -3.782  -7.449  1.00  0.00           C  
ATOM    326  O   LEU A  19       2.520  -4.398  -8.051  1.00  0.00           O  
ATOM    327  CB  LEU A  19       3.798  -1.371  -7.912  1.00  0.00           C  
ATOM    328  CG  LEU A  19       3.007  -0.066  -7.945  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       3.695   0.918  -8.891  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       1.586  -0.343  -8.444  1.00  0.00           C  
ATOM    331  H   LEU A  19       4.536  -1.715  -5.461  1.00  0.00           H  
ATOM    332  HA  LEU A  19       2.063  -2.172  -6.928  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       4.805  -1.174  -7.575  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       3.827  -1.796  -8.904  1.00  0.00           H  
ATOM    335  HG  LEU A  19       2.966   0.358  -6.951  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       3.899   0.428  -9.831  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       4.622   1.251  -8.450  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       3.050   1.767  -9.060  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       1.214   0.525  -8.968  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       0.945  -0.558  -7.601  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       1.600  -1.190  -9.113  1.00  0.00           H  
ATOM    342  N   ALA A  20       4.544  -4.312  -7.207  1.00  0.00           N  
ATOM    343  CA  ALA A  20       4.830  -5.694  -7.673  1.00  0.00           C  
ATOM    344  C   ALA A  20       4.087  -6.691  -6.786  1.00  0.00           C  
ATOM    345  O   ALA A  20       3.786  -7.794  -7.196  1.00  0.00           O  
ATOM    346  CB  ALA A  20       6.334  -5.962  -7.599  1.00  0.00           C  
ATOM    347  H   ALA A  20       5.228  -3.802  -6.720  1.00  0.00           H  
ATOM    348  HA  ALA A  20       4.491  -5.804  -8.693  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       6.818  -5.153  -7.073  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       6.736  -6.032  -8.599  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       6.509  -6.890  -7.075  1.00  0.00           H  
ATOM    352  N   ALA A  21       3.780  -6.312  -5.577  1.00  0.00           N  
ATOM    353  CA  ALA A  21       3.047  -7.245  -4.679  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.573  -7.267  -5.080  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.950  -8.309  -5.134  1.00  0.00           O  
ATOM    356  CB  ALA A  21       3.182  -6.776  -3.228  1.00  0.00           C  
ATOM    357  H   ALA A  21       4.025  -5.415  -5.264  1.00  0.00           H  
ATOM    358  HA  ALA A  21       3.460  -8.238  -4.780  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       2.262  -6.308  -2.913  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       3.991  -6.066  -3.153  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       3.389  -7.626  -2.594  1.00  0.00           H  
ATOM    362  N   VAL A  22       1.012  -6.128  -5.378  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -0.418  -6.090  -5.791  1.00  0.00           C  
ATOM    364  C   VAL A  22      -0.563  -6.798  -7.131  1.00  0.00           C  
ATOM    365  O   VAL A  22      -1.455  -7.595  -7.338  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -0.858  -4.639  -5.952  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -2.371  -4.587  -6.157  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -0.479  -3.856  -4.699  1.00  0.00           C  
ATOM    369  H   VAL A  22       1.534  -5.298  -5.342  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -1.028  -6.579  -5.047  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -0.364  -4.209  -6.811  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -2.806  -5.525  -5.849  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -2.584  -4.417  -7.202  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -2.786  -3.785  -5.568  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -0.117  -2.879  -4.983  1.00  0.00           H  
ATOM    376 HG22 VAL A  22       0.297  -4.387  -4.167  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -1.346  -3.751  -4.065  1.00  0.00           H  
ATOM    378  N   ASP A  23       0.316  -6.501  -8.041  1.00  0.00           N  
ATOM    379  CA  ASP A  23       0.256  -7.140  -9.383  1.00  0.00           C  
ATOM    380  C   ASP A  23       0.427  -8.649  -9.236  1.00  0.00           C  
ATOM    381  O   ASP A  23      -0.285  -9.431  -9.835  1.00  0.00           O  
ATOM    382  CB  ASP A  23       1.394  -6.591 -10.240  1.00  0.00           C  
ATOM    383  CG  ASP A  23       1.103  -6.860 -11.718  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -0.061  -7.002 -12.057  1.00  0.00           O  
ATOM    385  OD2 ASP A  23       2.048  -6.918 -12.487  1.00  0.00           O  
ATOM    386  H   ASP A  23       1.023  -5.852  -7.838  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -0.691  -6.922  -9.851  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       1.484  -5.529 -10.074  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       2.315  -7.074  -9.961  1.00  0.00           H  
ATOM    390  N   HIS A  24       1.377  -9.062  -8.447  1.00  0.00           N  
ATOM    391  CA  HIS A  24       1.613 -10.521  -8.261  1.00  0.00           C  
ATOM    392  C   HIS A  24       0.382 -11.180  -7.630  1.00  0.00           C  
ATOM    393  O   HIS A  24       0.171 -12.369  -7.763  1.00  0.00           O  
ATOM    394  CB  HIS A  24       2.823 -10.726  -7.348  1.00  0.00           C  
ATOM    395  CG  HIS A  24       3.248 -12.167  -7.399  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       4.072 -12.728  -6.438  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.971 -13.174  -8.290  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       4.262 -14.018  -6.768  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       3.613 -14.342  -7.889  1.00  0.00           N  
ATOM    400  H   HIS A  24       1.942  -8.408  -7.981  1.00  0.00           H  
ATOM    401  HA  HIS A  24       1.811 -10.976  -9.220  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       3.636 -10.098  -7.681  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       2.558 -10.464  -6.334  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       4.450 -12.269  -5.658  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       2.351 -13.075  -9.168  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       4.864 -14.709  -6.196  1.00  0.00           H  
ATOM    407  N   LEU A  25      -0.431 -10.426  -6.941  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -1.637 -11.028  -6.306  1.00  0.00           C  
ATOM    409  C   LEU A  25      -2.894 -10.587  -7.057  1.00  0.00           C  
ATOM    410  O   LEU A  25      -3.991 -11.001  -6.740  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -1.741 -10.557  -4.854  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -0.368 -10.597  -4.186  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -0.301  -9.501  -3.123  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -0.158 -11.963  -3.525  1.00  0.00           C  
ATOM    415  H   LEU A  25      -0.247  -9.470  -6.837  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -1.560 -12.104  -6.330  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -2.118  -9.544  -4.837  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -2.420 -11.201  -4.316  1.00  0.00           H  
ATOM    419  HG  LEU A  25       0.402 -10.429  -4.926  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -1.090  -8.783  -3.298  1.00  0.00           H  
ATOM    421 HD12 LEU A  25       0.656  -9.004  -3.177  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -0.425  -9.940  -2.145  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -1.035 -12.575  -3.676  1.00  0.00           H  
ATOM    424 HD22 LEU A  25       0.008 -11.828  -2.466  1.00  0.00           H  
ATOM    425 HD23 LEU A  25       0.701 -12.448  -3.964  1.00  0.00           H  
ATOM    426  N   GLY A  26      -2.752  -9.742  -8.040  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -3.948  -9.275  -8.790  1.00  0.00           C  
ATOM    428  C   GLY A  26      -4.676  -8.224  -7.951  1.00  0.00           C  
ATOM    429  O   GLY A  26      -5.296  -8.533  -6.955  1.00  0.00           O  
ATOM    430  H   GLY A  26      -1.863  -9.407  -8.280  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -3.639  -8.840  -9.730  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -4.610 -10.107  -8.973  1.00  0.00           H  
ATOM    433  N   VAL A  27      -4.599  -6.983  -8.343  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -5.280  -5.907  -7.565  1.00  0.00           C  
ATOM    435  C   VAL A  27      -6.742  -6.289  -7.337  1.00  0.00           C  
ATOM    436  O   VAL A  27      -7.394  -5.788  -6.441  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -5.217  -4.591  -8.341  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -5.906  -4.762  -9.697  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -5.932  -3.497  -7.543  1.00  0.00           C  
ATOM    440  H   VAL A  27      -4.089  -6.759  -9.147  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -4.788  -5.786  -6.612  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -4.185  -4.312  -8.495  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -6.675  -4.012  -9.807  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -6.350  -5.744  -9.754  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -5.179  -4.649 -10.488  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -6.666  -3.014  -8.172  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.210  -2.767  -7.206  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -6.424  -3.938  -6.689  1.00  0.00           H  
ATOM    449  N   GLU A  28      -7.264  -7.170  -8.140  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -8.687  -7.582  -7.971  1.00  0.00           C  
ATOM    451  C   GLU A  28      -8.862  -8.275  -6.618  1.00  0.00           C  
ATOM    452  O   GLU A  28      -9.799  -8.012  -5.891  1.00  0.00           O  
ATOM    453  CB  GLU A  28      -9.077  -8.546  -9.093  1.00  0.00           C  
ATOM    454  CG  GLU A  28     -10.349  -8.042  -9.778  1.00  0.00           C  
ATOM    455  CD  GLU A  28     -11.433  -7.796  -8.726  1.00  0.00           C  
ATOM    456  OE1 GLU A  28     -11.928  -8.765  -8.176  1.00  0.00           O  
ATOM    457  OE2 GLU A  28     -11.749  -6.642  -8.489  1.00  0.00           O  
ATOM    458  H   GLU A  28      -6.721  -7.561  -8.858  1.00  0.00           H  
ATOM    459  HA  GLU A  28      -9.320  -6.708  -8.011  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -8.275  -8.600  -9.816  1.00  0.00           H  
ATOM    461  HB3 GLU A  28      -9.256  -9.527  -8.680  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -10.136  -7.121 -10.299  1.00  0.00           H  
ATOM    463  HG3 GLU A  28     -10.696  -8.783 -10.482  1.00  0.00           H  
ATOM    464  N   ARG A  29      -7.968  -9.162  -6.276  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -8.085  -9.876  -4.972  1.00  0.00           C  
ATOM    466  C   ARG A  29      -6.886  -9.533  -4.083  1.00  0.00           C  
ATOM    467  O   ARG A  29      -6.634 -10.185  -3.088  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -8.120 -11.385  -5.220  1.00  0.00           C  
ATOM    469  CG  ARG A  29      -9.488 -11.776  -5.782  1.00  0.00           C  
ATOM    470  CD  ARG A  29      -9.305 -12.475  -7.130  1.00  0.00           C  
ATOM    471  NE  ARG A  29      -9.331 -13.952  -6.932  1.00  0.00           N  
ATOM    472  CZ  ARG A  29     -10.138 -14.692  -7.641  1.00  0.00           C  
ATOM    473  NH1 ARG A  29      -9.853 -14.962  -8.885  1.00  0.00           N  
ATOM    474  NH2 ARG A  29     -11.230 -15.165  -7.105  1.00  0.00           N  
ATOM    475  H   ARG A  29      -7.222  -9.361  -6.879  1.00  0.00           H  
ATOM    476  HA  ARG A  29      -8.996  -9.573  -4.477  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -7.348 -11.651  -5.928  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -7.952 -11.907  -4.291  1.00  0.00           H  
ATOM    479  HG2 ARG A  29      -9.982 -12.446  -5.093  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.088 -10.890  -5.917  1.00  0.00           H  
ATOM    481  HD2 ARG A  29     -10.105 -12.187  -7.796  1.00  0.00           H  
ATOM    482  HD3 ARG A  29      -8.358 -12.186  -7.561  1.00  0.00           H  
ATOM    483  HE  ARG A  29      -8.741 -14.366  -6.268  1.00  0.00           H  
ATOM    484 HH11 ARG A  29      -9.016 -14.601  -9.296  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -10.471 -15.531  -9.428  1.00  0.00           H  
ATOM    486 HH21 ARG A  29     -11.450 -14.958  -6.152  1.00  0.00           H  
ATOM    487 HH22 ARG A  29     -11.848 -15.733  -7.649  1.00  0.00           H  
ATOM    488  N   ALA A  30      -6.139  -8.522  -4.433  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -4.955  -8.148  -3.608  1.00  0.00           C  
ATOM    490  C   ALA A  30      -5.399  -7.271  -2.436  1.00  0.00           C  
ATOM    491  O   ALA A  30      -5.924  -6.191  -2.620  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -3.954  -7.374  -4.468  1.00  0.00           C  
ATOM    493  H   ALA A  30      -6.355  -8.010  -5.240  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -4.484  -9.043  -3.229  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -2.972  -7.806  -4.354  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -3.932  -6.341  -4.152  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -4.253  -7.426  -5.504  1.00  0.00           H  
ATOM    498  N   VAL A  31      -5.185  -7.723  -1.230  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -5.587  -6.911  -0.048  1.00  0.00           C  
ATOM    500  C   VAL A  31      -4.332  -6.307   0.590  1.00  0.00           C  
ATOM    501  O   VAL A  31      -3.238  -6.787   0.373  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -6.297  -7.809   0.968  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -7.759  -7.993   0.557  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -5.605  -9.174   1.011  1.00  0.00           C  
ATOM    505  H   VAL A  31      -4.755  -8.595  -1.102  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -6.251  -6.120  -0.360  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -6.254  -7.350   1.945  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -8.011  -9.043   0.582  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -7.903  -7.613  -0.444  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -8.397  -7.454   1.242  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -6.090  -9.845   0.316  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -5.670  -9.580   2.009  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -4.567  -9.060   0.735  1.00  0.00           H  
ATOM    514  N   PRO A  32      -4.530  -5.270   1.362  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -3.428  -4.577   2.051  1.00  0.00           C  
ATOM    516  C   PRO A  32      -2.970  -5.390   3.261  1.00  0.00           C  
ATOM    517  O   PRO A  32      -1.837  -5.301   3.690  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.052  -3.247   2.482  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -5.582  -3.477   2.522  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -5.866  -4.697   1.625  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -2.607  -4.400   1.375  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -3.689  -2.968   3.462  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -3.820  -2.476   1.764  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -5.898  -3.678   3.537  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -6.099  -2.613   2.136  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -6.492  -5.410   2.144  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -6.327  -4.388   0.700  1.00  0.00           H  
ATOM    528  N   LYS A  33      -3.843  -6.185   3.812  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -3.463  -7.011   4.985  1.00  0.00           C  
ATOM    530  C   LYS A  33      -2.469  -8.085   4.544  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.416  -8.247   5.127  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -4.724  -7.666   5.552  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.337  -8.801   6.501  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.386 -10.129   5.742  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -5.141 -11.169   6.571  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -6.568 -10.760   6.704  1.00  0.00           N  
ATOM    537  H   LYS A  33      -4.752  -6.244   3.449  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.008  -6.384   5.736  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.300  -6.925   6.085  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.315  -8.063   4.742  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.338  -8.634   6.876  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -5.032  -8.835   7.326  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -4.892  -9.983   4.797  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.380 -10.477   5.560  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -5.086 -12.129   6.079  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -4.693 -11.241   7.551  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -6.971 -11.186   7.563  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -7.101 -11.085   5.871  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -6.627  -9.724   6.772  1.00  0.00           H  
ATOM    550  N   LYS A  34      -2.793  -8.817   3.514  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -1.860  -9.874   3.035  1.00  0.00           C  
ATOM    552  C   LYS A  34      -0.633  -9.212   2.412  1.00  0.00           C  
ATOM    553  O   LYS A  34       0.485  -9.638   2.622  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -2.561 -10.746   1.992  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.624 -11.609   2.674  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -4.234 -12.570   1.651  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -5.536 -13.150   2.206  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -5.272 -13.789   3.525  1.00  0.00           N  
ATOM    559  H   LYS A  34      -3.644  -8.669   3.053  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -1.547 -10.483   3.870  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.031 -10.114   1.252  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -1.836 -11.385   1.511  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -3.168 -12.175   3.474  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.399 -10.976   3.077  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -4.439 -12.037   0.735  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -3.541 -13.374   1.453  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -6.260 -12.358   2.328  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -5.923 -13.888   1.519  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -6.164 -14.143   3.924  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -4.855 -13.088   4.171  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -4.613 -14.582   3.400  1.00  0.00           H  
ATOM    572  N   ILE A  35      -0.825  -8.166   1.656  1.00  0.00           N  
ATOM    573  CA  ILE A  35       0.347  -7.490   1.045  1.00  0.00           C  
ATOM    574  C   ILE A  35       1.192  -6.884   2.159  1.00  0.00           C  
ATOM    575  O   ILE A  35       2.382  -6.694   2.014  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.121  -6.397   0.084  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -0.670  -7.067  -1.187  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       1.065  -5.485  -0.260  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -0.463  -6.168  -2.412  1.00  0.00           C  
ATOM    580  H   ILE A  35      -1.731  -7.824   1.499  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.936  -8.216   0.505  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -0.900  -5.817   0.555  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -0.157  -8.003  -1.344  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -1.726  -7.258  -1.061  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       1.868  -6.078  -0.671  1.00  0.00           H  
ATOM    586 HG22 ILE A  35       1.406  -4.986   0.634  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       0.752  -4.749  -0.987  1.00  0.00           H  
ATOM    588 HD11 ILE A  35       0.428  -6.478  -2.937  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -0.354  -5.143  -2.092  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -1.315  -6.252  -3.070  1.00  0.00           H  
ATOM    591  N   LEU A  36       0.592  -6.597   3.283  1.00  0.00           N  
ATOM    592  CA  LEU A  36       1.382  -6.028   4.403  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.569  -6.951   4.652  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.674  -6.511   4.905  1.00  0.00           O  
ATOM    595  CB  LEU A  36       0.516  -5.945   5.662  1.00  0.00           C  
ATOM    596  CG  LEU A  36       1.397  -5.599   6.863  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.859  -4.145   6.754  1.00  0.00           C  
ATOM    598  CD2 LEU A  36       0.596  -5.784   8.153  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.367  -6.770   3.391  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.738  -5.044   4.136  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.235  -5.179   5.532  1.00  0.00           H  
ATOM    602  HB3 LEU A  36       0.035  -6.897   5.833  1.00  0.00           H  
ATOM    603  HG  LEU A  36       2.259  -6.250   6.875  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       1.561  -3.605   7.640  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       1.408  -3.689   5.885  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       2.935  -4.115   6.658  1.00  0.00           H  
ATOM    607 HD21 LEU A  36      -0.221  -6.468   7.975  1.00  0.00           H  
ATOM    608 HD22 LEU A  36       0.205  -4.831   8.475  1.00  0.00           H  
ATOM    609 HD23 LEU A  36       1.239  -6.187   8.921  1.00  0.00           H  
ATOM    610  N   ASP A  37       2.353  -8.237   4.554  1.00  0.00           N  
ATOM    611  CA  ASP A  37       3.477  -9.190   4.755  1.00  0.00           C  
ATOM    612  C   ASP A  37       4.401  -9.101   3.540  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.605  -9.214   3.648  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.930 -10.615   4.881  1.00  0.00           C  
ATOM    615  CG  ASP A  37       2.089 -10.731   6.154  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       2.165  -9.832   6.975  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       1.382 -11.718   6.287  1.00  0.00           O  
ATOM    618  H   ASP A  37       1.455  -8.571   4.329  1.00  0.00           H  
ATOM    619  HA  ASP A  37       4.024  -8.928   5.649  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       2.316 -10.842   4.022  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       3.752 -11.313   4.931  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.835  -8.888   2.381  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.659  -8.777   1.147  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.672  -7.643   1.307  1.00  0.00           C  
ATOM    625  O   LEU A  38       6.766  -7.699   0.783  1.00  0.00           O  
ATOM    626  CB  LEU A  38       3.741  -8.471  -0.039  1.00  0.00           C  
ATOM    627  CG  LEU A  38       3.193  -9.779  -0.606  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.806  -9.540  -1.202  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       4.129 -10.284  -1.703  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.861  -8.796   2.323  1.00  0.00           H  
ATOM    631  HA  LEU A  38       5.178  -9.708   0.972  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.922  -7.848   0.289  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       4.302  -7.956  -0.806  1.00  0.00           H  
ATOM    634  HG  LEU A  38       3.127 -10.512   0.185  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       1.697 -10.126  -2.102  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       1.690  -8.492  -1.436  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       1.053  -9.836  -0.488  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       3.547 -10.736  -2.492  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.806 -11.017  -1.290  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       4.694  -9.456  -2.102  1.00  0.00           H  
ATOM    641  N   MET A  39       5.315  -6.613   2.024  1.00  0.00           N  
ATOM    642  CA  MET A  39       6.261  -5.476   2.210  1.00  0.00           C  
ATOM    643  C   MET A  39       7.402  -5.908   3.131  1.00  0.00           C  
ATOM    644  O   MET A  39       8.556  -5.616   2.886  1.00  0.00           O  
ATOM    645  CB  MET A  39       5.523  -4.291   2.837  1.00  0.00           C  
ATOM    646  CG  MET A  39       4.900  -3.434   1.733  1.00  0.00           C  
ATOM    647  SD  MET A  39       6.198  -2.495   0.891  1.00  0.00           S  
ATOM    648  CE  MET A  39       5.223  -1.006   0.560  1.00  0.00           C  
ATOM    649  H   MET A  39       4.426  -6.584   2.437  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.664  -5.184   1.252  1.00  0.00           H  
ATOM    651  HB2 MET A  39       4.746  -4.657   3.492  1.00  0.00           H  
ATOM    652  HB3 MET A  39       6.220  -3.693   3.403  1.00  0.00           H  
ATOM    653  HG2 MET A  39       4.397  -4.073   1.021  1.00  0.00           H  
ATOM    654  HG3 MET A  39       4.186  -2.750   2.169  1.00  0.00           H  
ATOM    655  HE1 MET A  39       4.236  -1.291   0.221  1.00  0.00           H  
ATOM    656  HE2 MET A  39       5.707  -0.418  -0.202  1.00  0.00           H  
ATOM    657  HE3 MET A  39       5.142  -0.421   1.466  1.00  0.00           H  
ATOM    658  N   ASN A  40       7.091  -6.599   4.193  1.00  0.00           N  
ATOM    659  CA  ASN A  40       8.161  -7.042   5.129  1.00  0.00           C  
ATOM    660  C   ASN A  40       8.968  -5.823   5.577  1.00  0.00           C  
ATOM    661  O   ASN A  40      10.129  -5.925   5.922  1.00  0.00           O  
ATOM    662  CB  ASN A  40       9.084  -8.037   4.421  1.00  0.00           C  
ATOM    663  CG  ASN A  40       9.858  -8.846   5.463  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       9.327  -9.184   6.503  1.00  0.00           O  
ATOM    665  ND2 ASN A  40      11.099  -9.174   5.228  1.00  0.00           N  
ATOM    666  H   ASN A  40       6.154  -6.822   4.376  1.00  0.00           H  
ATOM    667  HA  ASN A  40       7.713  -7.514   5.990  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       8.492  -8.705   3.812  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       9.780  -7.500   3.795  1.00  0.00           H  
ATOM    670 HD21 ASN A  40      11.528  -8.901   4.390  1.00  0.00           H  
ATOM    671 HD22 ASN A  40      11.603  -9.692   5.890  1.00  0.00           H  
ATOM    672  N   VAL A  41       8.359  -4.668   5.576  1.00  0.00           N  
ATOM    673  CA  VAL A  41       9.084  -3.439   6.003  1.00  0.00           C  
ATOM    674  C   VAL A  41       8.759  -3.149   7.469  1.00  0.00           C  
ATOM    675  O   VAL A  41       7.677  -3.434   7.941  1.00  0.00           O  
ATOM    676  CB  VAL A  41       8.642  -2.254   5.140  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       9.420  -1.003   5.551  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       8.917  -2.559   3.667  1.00  0.00           C  
ATOM    679  H   VAL A  41       7.421  -4.611   5.295  1.00  0.00           H  
ATOM    680  HA  VAL A  41      10.148  -3.590   5.892  1.00  0.00           H  
ATOM    681  HB  VAL A  41       7.585  -2.083   5.284  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.734  -0.262   5.936  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       9.937  -0.602   4.692  1.00  0.00           H  
ATOM    684 HG13 VAL A  41      10.138  -1.260   6.315  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       9.913  -2.229   3.412  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       8.198  -2.039   3.051  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       8.835  -3.622   3.497  1.00  0.00           H  
ATOM    688  N   ASP A  42       9.685  -2.583   8.193  1.00  0.00           N  
ATOM    689  CA  ASP A  42       9.420  -2.276   9.625  1.00  0.00           C  
ATOM    690  C   ASP A  42       8.697  -0.932   9.733  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.902  -0.042   8.931  1.00  0.00           O  
ATOM    692  CB  ASP A  42      10.744  -2.203  10.386  1.00  0.00           C  
ATOM    693  CG  ASP A  42      11.614  -1.098   9.784  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      12.351  -1.391   8.858  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.528   0.021  10.260  1.00  0.00           O  
ATOM    696  H   ASP A  42      10.551  -2.358   7.795  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.801  -3.053  10.052  1.00  0.00           H  
ATOM    698  HB2 ASP A  42      10.551  -1.985  11.426  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      11.260  -3.149  10.305  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.856  -0.776  10.717  1.00  0.00           N  
ATOM    701  CA  LYS A  43       7.122   0.512  10.878  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.981   0.588   9.860  1.00  0.00           C  
ATOM    703  O   LYS A  43       5.236   1.548   9.822  1.00  0.00           O  
ATOM    704  CB  LYS A  43       8.087   1.680  10.655  1.00  0.00           C  
ATOM    705  CG  LYS A  43       7.681   2.854  11.549  1.00  0.00           C  
ATOM    706  CD  LYS A  43       8.434   2.771  12.880  1.00  0.00           C  
ATOM    707  CE  LYS A  43       7.671   1.863  13.845  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       8.016   2.228  15.248  1.00  0.00           N  
ATOM    709  H   LYS A  43       7.707  -1.506  11.354  1.00  0.00           H  
ATOM    710  HA  LYS A  43       6.716   0.570  11.877  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       9.092   1.369  10.902  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       8.048   1.989   9.621  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       7.925   3.784  11.055  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       6.619   2.814  11.736  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       9.422   2.367  12.709  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       8.518   3.759  13.309  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       6.608   1.986  13.693  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       7.943   0.834  13.665  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43       7.545   1.573  15.904  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       7.698   3.200  15.441  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43       9.045   2.167  15.380  1.00  0.00           H  
ATOM    722  N   LEU A  44       5.834  -0.414   9.035  1.00  0.00           N  
ATOM    723  CA  LEU A  44       4.738  -0.393   8.025  1.00  0.00           C  
ATOM    724  C   LEU A  44       3.571  -1.251   8.523  1.00  0.00           C  
ATOM    725  O   LEU A  44       3.661  -2.460   8.588  1.00  0.00           O  
ATOM    726  CB  LEU A  44       5.253  -0.959   6.699  1.00  0.00           C  
ATOM    727  CG  LEU A  44       5.836   0.170   5.846  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       6.217  -0.377   4.469  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       4.794   1.277   5.680  1.00  0.00           C  
ATOM    730  H   LEU A  44       6.444  -1.180   9.081  1.00  0.00           H  
ATOM    731  HA  LEU A  44       4.401   0.622   7.880  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       6.018  -1.695   6.896  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       4.436  -1.424   6.166  1.00  0.00           H  
ATOM    734  HG  LEU A  44       6.716   0.569   6.331  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       7.291  -0.364   4.361  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       5.770   0.239   3.702  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       5.856  -1.390   4.372  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       5.064   2.120   6.298  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       3.824   0.906   5.979  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       4.758   1.586   4.646  1.00  0.00           H  
ATOM    741  N   THR A  45       2.474  -0.635   8.873  1.00  0.00           N  
ATOM    742  CA  THR A  45       1.304  -1.419   9.363  1.00  0.00           C  
ATOM    743  C   THR A  45       0.333  -1.664   8.206  1.00  0.00           C  
ATOM    744  O   THR A  45       0.490  -1.129   7.127  1.00  0.00           O  
ATOM    745  CB  THR A  45       0.591  -0.636  10.470  1.00  0.00           C  
ATOM    746  OG1 THR A  45       0.091   0.583   9.937  1.00  0.00           O  
ATOM    747  CG2 THR A  45       1.572  -0.336  11.603  1.00  0.00           C  
ATOM    748  H   THR A  45       2.419   0.341   8.813  1.00  0.00           H  
ATOM    749  HA  THR A  45       1.645  -2.366   9.755  1.00  0.00           H  
ATOM    750  HB  THR A  45      -0.229  -1.223  10.854  1.00  0.00           H  
ATOM    751  HG1 THR A  45       0.130   1.247  10.630  1.00  0.00           H  
ATOM    752 HG21 THR A  45       1.541   0.717  11.837  1.00  0.00           H  
ATOM    753 HG22 THR A  45       2.572  -0.607  11.294  1.00  0.00           H  
ATOM    754 HG23 THR A  45       1.298  -0.908  12.478  1.00  0.00           H  
ATOM    755  N   ARG A  46      -0.671  -2.470   8.422  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -1.651  -2.748   7.333  1.00  0.00           C  
ATOM    757  C   ARG A  46      -2.596  -1.553   7.184  1.00  0.00           C  
ATOM    758  O   ARG A  46      -3.259  -1.396   6.178  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -2.460  -4.001   7.677  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -3.254  -3.764   8.964  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -4.395  -4.779   9.052  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -4.805  -4.944  10.475  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -5.092  -6.130  10.938  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -5.837  -6.941  10.237  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -4.635  -6.505  12.101  1.00  0.00           N  
ATOM    766  H   ARG A  46      -0.782  -2.893   9.299  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.121  -2.905   6.405  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -3.142  -4.221   6.868  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -1.789  -4.835   7.818  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -2.600  -3.881   9.816  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -3.663  -2.765   8.956  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -5.236  -4.426   8.473  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -4.063  -5.729   8.661  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -4.859  -4.161  11.062  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -6.187  -6.654   9.345  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -6.056  -7.849  10.591  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -4.065  -5.884  12.638  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -4.855  -7.414  12.455  1.00  0.00           H  
ATOM    779  N   GLU A  47      -2.661  -0.709   8.177  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -3.562   0.475   8.091  1.00  0.00           C  
ATOM    781  C   GLU A  47      -2.937   1.525   7.171  1.00  0.00           C  
ATOM    782  O   GLU A  47      -3.627   2.231   6.462  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -3.754   1.072   9.487  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -4.591   0.118  10.341  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -5.591   0.922  11.173  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -5.994   1.981  10.719  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -5.935   0.466  12.252  1.00  0.00           O  
ATOM    788  H   GLU A  47      -2.117  -0.853   8.979  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -4.520   0.171   7.694  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -2.790   1.220   9.950  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -4.264   2.020   9.405  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -5.124  -0.567   9.698  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -3.942  -0.438  11.000  1.00  0.00           H  
ATOM    794  N   ASN A  48      -1.637   1.636   7.178  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -0.970   2.643   6.304  1.00  0.00           C  
ATOM    796  C   ASN A  48      -1.197   2.274   4.837  1.00  0.00           C  
ATOM    797  O   ASN A  48      -1.413   3.129   4.000  1.00  0.00           O  
ATOM    798  CB  ASN A  48       0.531   2.661   6.602  1.00  0.00           C  
ATOM    799  CG  ASN A  48       0.802   3.585   7.791  1.00  0.00           C  
ATOM    800  OD1 ASN A  48       0.054   4.509   8.040  1.00  0.00           O  
ATOM    801  ND2 ASN A  48       1.848   3.372   8.542  1.00  0.00           N  
ATOM    802  H   ASN A  48      -1.100   1.058   7.758  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -1.387   3.620   6.498  1.00  0.00           H  
ATOM    804  HB2 ASN A  48       0.863   1.660   6.838  1.00  0.00           H  
ATOM    805  HB3 ASN A  48       1.066   3.024   5.738  1.00  0.00           H  
ATOM    806 HD21 ASN A  48       2.451   2.625   8.342  1.00  0.00           H  
ATOM    807 HD22 ASN A  48       2.030   3.957   9.306  1.00  0.00           H  
ATOM    808  N   VAL A  49      -1.156   1.010   4.518  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -1.377   0.591   3.107  1.00  0.00           C  
ATOM    810  C   VAL A  49      -2.880   0.506   2.841  1.00  0.00           C  
ATOM    811  O   VAL A  49      -3.334   0.644   1.723  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -0.739  -0.780   2.871  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.107  -1.280   1.474  1.00  0.00           C  
ATOM    814  CG2 VAL A  49       0.783  -0.660   2.984  1.00  0.00           C  
ATOM    815  H   VAL A  49      -0.986   0.335   5.208  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -0.932   1.317   2.442  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -1.102  -1.478   3.612  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -0.572  -0.705   0.733  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -2.169  -1.168   1.319  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -0.838  -2.323   1.383  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       1.146  -1.361   3.721  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       1.044   0.345   3.283  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       1.232  -0.878   2.026  1.00  0.00           H  
ATOM    824  N   ALA A  50      -3.656   0.282   3.866  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -5.130   0.188   3.680  1.00  0.00           C  
ATOM    826  C   ALA A  50      -5.692   1.578   3.373  1.00  0.00           C  
ATOM    827  O   ALA A  50      -6.704   1.718   2.714  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -5.771  -0.349   4.961  1.00  0.00           C  
ATOM    829  H   ALA A  50      -3.267   0.175   4.759  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -5.347  -0.480   2.859  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -6.776  -0.684   4.747  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -5.803   0.434   5.702  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -5.188  -1.177   5.336  1.00  0.00           H  
ATOM    834  N   SER A  51      -5.044   2.606   3.848  1.00  0.00           N  
ATOM    835  CA  SER A  51      -5.538   3.988   3.586  1.00  0.00           C  
ATOM    836  C   SER A  51      -5.327   4.334   2.112  1.00  0.00           C  
ATOM    837  O   SER A  51      -6.231   4.780   1.434  1.00  0.00           O  
ATOM    838  CB  SER A  51      -4.768   4.978   4.459  1.00  0.00           C  
ATOM    839  OG  SER A  51      -4.984   4.663   5.829  1.00  0.00           O  
ATOM    840  H   SER A  51      -4.231   2.468   4.376  1.00  0.00           H  
ATOM    841  HA  SER A  51      -6.591   4.044   3.822  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -3.715   4.909   4.243  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -5.111   5.982   4.251  1.00  0.00           H  
ATOM    844  HG  SER A  51      -4.330   5.136   6.348  1.00  0.00           H  
ATOM    845  N   HIS A  52      -4.140   4.132   1.607  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -3.880   4.447   0.175  1.00  0.00           C  
ATOM    847  C   HIS A  52      -4.839   3.636  -0.697  1.00  0.00           C  
ATOM    848  O   HIS A  52      -5.254   4.070  -1.753  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -2.437   4.081  -0.174  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -2.102   4.611  -1.542  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -2.335   3.879  -2.695  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -1.553   5.799  -1.956  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -1.932   4.626  -3.738  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -1.447   5.806  -3.345  1.00  0.00           N  
ATOM    855  H   HIS A  52      -3.423   3.768   2.168  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -4.038   5.501   0.003  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -1.768   4.516   0.554  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -2.326   3.007  -0.169  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -2.725   2.980  -2.741  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -1.251   6.605  -1.305  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -1.993   4.309  -4.769  1.00  0.00           H  
ATOM    862  N   LEU A  53      -5.198   2.462  -0.257  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -6.134   1.618  -1.051  1.00  0.00           C  
ATOM    864  C   LEU A  53      -7.563   2.129  -0.856  1.00  0.00           C  
ATOM    865  O   LEU A  53      -8.424   1.924  -1.688  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -6.038   0.168  -0.571  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -6.971  -0.711  -1.406  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -6.212  -1.251  -2.620  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -7.465  -1.883  -0.554  1.00  0.00           C  
ATOM    870  H   LEU A  53      -4.853   2.134   0.600  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -5.872   1.671  -2.097  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -5.021  -0.179  -0.682  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -6.326   0.112   0.468  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -7.814  -0.125  -1.740  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -6.908  -1.437  -3.426  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -5.715  -2.172  -2.354  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -5.479  -0.525  -2.939  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -8.467  -2.149  -0.856  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -7.466  -1.595   0.487  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -6.809  -2.730  -0.691  1.00  0.00           H  
ATOM    881  N   GLN A  54      -7.821   2.793   0.237  1.00  0.00           N  
ATOM    882  CA  GLN A  54      -9.193   3.318   0.484  1.00  0.00           C  
ATOM    883  C   GLN A  54      -9.475   4.474  -0.477  1.00  0.00           C  
ATOM    884  O   GLN A  54     -10.560   4.602  -1.009  1.00  0.00           O  
ATOM    885  CB  GLN A  54      -9.300   3.817   1.928  1.00  0.00           C  
ATOM    886  CG  GLN A  54      -9.735   2.664   2.833  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.121   2.957   3.408  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -11.327   2.870   4.603  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -12.088   3.304   2.604  1.00  0.00           N  
ATOM    890  H   GLN A  54      -7.112   2.949   0.895  1.00  0.00           H  
ATOM    891  HA  GLN A  54      -9.915   2.531   0.320  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -8.339   4.188   2.252  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -10.030   4.610   1.983  1.00  0.00           H  
ATOM    894  HG2 GLN A  54      -9.770   1.748   2.258  1.00  0.00           H  
ATOM    895  HG3 GLN A  54      -9.028   2.554   3.641  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -11.923   3.374   1.640  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -12.980   3.494   2.963  1.00  0.00           H  
ATOM    898  N   LYS A  55      -8.504   5.316  -0.710  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -8.719   6.458  -1.641  1.00  0.00           C  
ATOM    900  C   LYS A  55      -9.171   5.919  -2.998  1.00  0.00           C  
ATOM    901  O   LYS A  55      -9.959   6.531  -3.690  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -7.415   7.236  -1.807  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -7.343   8.332  -0.744  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -8.558   9.253  -0.874  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -8.248  10.600  -0.220  1.00  0.00           C  
ATOM    906  NZ  LYS A  55      -9.408  11.519  -0.400  1.00  0.00           N  
ATOM    907  H   LYS A  55      -7.635   5.194  -0.276  1.00  0.00           H  
ATOM    908  HA  LYS A  55      -9.479   7.113  -1.241  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -6.576   6.563  -1.691  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -7.384   7.685  -2.788  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -7.334   7.882   0.238  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -6.443   8.908  -0.883  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -8.787   9.402  -1.919  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -9.406   8.803  -0.380  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -8.063  10.455   0.834  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -7.372  11.032  -0.683  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55     -10.195  11.204   0.202  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55      -9.705  11.511  -1.397  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55      -9.131  12.484  -0.128  1.00  0.00           H  
ATOM    920  N   PHE A  56      -8.682   4.770  -3.379  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -9.091   4.186  -4.686  1.00  0.00           C  
ATOM    922  C   PHE A  56     -10.556   3.760  -4.601  1.00  0.00           C  
ATOM    923  O   PHE A  56     -11.343   4.039  -5.481  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -8.215   2.972  -5.002  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -8.386   2.595  -6.453  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -8.347   3.586  -7.441  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -8.583   1.257  -6.810  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -8.504   3.237  -8.789  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -8.742   0.908  -8.157  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -8.701   1.898  -9.146  1.00  0.00           C  
ATOM    931  H   PHE A  56      -8.052   4.290  -2.802  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -8.978   4.929  -5.464  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -7.180   3.217  -4.813  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -8.510   2.142  -4.377  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -8.194   4.619  -7.165  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -8.615   0.493  -6.047  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -8.473   4.001  -9.551  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -8.893  -0.125  -8.433  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -8.823   1.629 -10.185  1.00  0.00           H  
ATOM    940  N   ARG A  57     -10.932   3.100  -3.540  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -12.353   2.681  -3.398  1.00  0.00           C  
ATOM    942  C   ARG A  57     -13.229   3.918  -3.581  1.00  0.00           C  
ATOM    943  O   ARG A  57     -14.280   3.867  -4.187  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -12.577   2.093  -2.001  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -13.437   0.832  -2.105  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -12.709  -0.337  -1.440  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -12.965  -0.314   0.028  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -14.190  -0.301   0.478  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -15.173  -0.681  -0.292  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -14.431   0.090   1.699  1.00  0.00           N  
ATOM    951  H   ARG A  57     -10.286   2.895  -2.833  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -12.598   1.945  -4.153  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -11.624   1.843  -1.560  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -13.082   2.820  -1.382  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -14.382   1.000  -1.606  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -13.614   0.601  -3.144  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -13.069  -1.268  -1.854  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -11.647  -0.250  -1.621  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -12.213  -0.310   0.656  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -14.988  -0.982  -1.227  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -16.111  -0.670   0.054  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -13.678   0.379   2.290  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -15.369   0.100   2.045  1.00  0.00           H  
ATOM    964  N   VAL A  58     -12.786   5.037  -3.075  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -13.570   6.290  -3.234  1.00  0.00           C  
ATOM    966  C   VAL A  58     -13.597   6.651  -4.719  1.00  0.00           C  
ATOM    967  O   VAL A  58     -14.590   7.114  -5.243  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -12.907   7.412  -2.428  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -13.415   8.772  -2.913  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -13.254   7.241  -0.947  1.00  0.00           C  
ATOM    971  H   VAL A  58     -11.926   5.053  -2.604  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -14.579   6.133  -2.880  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -11.835   7.362  -2.556  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -13.265   8.853  -3.979  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -12.872   9.559  -2.412  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -14.468   8.863  -2.690  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -12.372   7.414  -0.348  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -13.613   6.237  -0.776  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -14.021   7.950  -0.672  1.00  0.00           H  
ATOM    980  N   ALA A  59     -12.511   6.417  -5.403  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -12.464   6.715  -6.860  1.00  0.00           C  
ATOM    982  C   ALA A  59     -13.240   5.629  -7.608  1.00  0.00           C  
ATOM    983  O   ALA A  59     -13.531   5.750  -8.780  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -11.010   6.724  -7.337  1.00  0.00           C  
ATOM    985  H   ALA A  59     -11.729   6.028  -4.959  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -12.912   7.678  -7.046  1.00  0.00           H  
ATOM    987  HB1 ALA A  59     -10.450   5.972  -6.800  1.00  0.00           H  
ATOM    988  HB2 ALA A  59     -10.576   7.695  -7.154  1.00  0.00           H  
ATOM    989  HB3 ALA A  59     -10.978   6.509  -8.396  1.00  0.00           H  
ATOM    990  N   LEU A  60     -13.569   4.562  -6.929  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -14.317   3.454  -7.580  1.00  0.00           C  
ATOM    992  C   LEU A  60     -15.794   3.525  -7.184  1.00  0.00           C  
ATOM    993  O   LEU A  60     -16.610   2.761  -7.659  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -13.721   2.120  -7.125  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -12.611   1.704  -8.091  1.00  0.00           C  
ATOM    996  CD1 LEU A  60     -11.697   0.682  -7.411  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -13.232   1.079  -9.342  1.00  0.00           C  
ATOM    998  H   LEU A  60     -13.319   4.487  -5.986  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -14.227   3.540  -8.652  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -13.310   2.234  -6.132  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -14.489   1.364  -7.110  1.00  0.00           H  
ATOM   1002  HG  LEU A  60     -12.032   2.573  -8.370  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60     -11.148   1.165  -6.615  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -11.004   0.281  -8.134  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60     -12.295  -0.118  -7.001  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -13.070   1.731 -10.189  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -14.293   0.944  -9.189  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60     -12.771   0.121  -9.534  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -16.146   4.438  -6.317  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -17.573   4.553  -5.899  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -18.465   4.514  -7.139  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -19.337   3.677  -7.265  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -17.786   5.877  -5.159  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -19.226   5.948  -4.644  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -19.891   7.228  -5.157  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -20.045   8.222  -4.004  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -21.329   8.964  -4.156  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -15.475   5.048  -5.945  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -17.825   3.732  -5.250  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -17.102   5.936  -4.324  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -17.606   6.700  -5.832  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -19.778   5.088  -4.996  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -19.222   5.955  -3.564  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -19.278   7.666  -5.931  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -20.865   6.991  -5.559  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -20.047   7.687  -3.065  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -19.222   8.921  -4.019  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -21.963   8.436  -4.788  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -21.140   9.905  -4.559  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -21.782   9.069  -3.225  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -18.248   5.413  -8.054  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -19.076   5.436  -9.293  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -18.892   4.117 -10.047  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -18.035   3.992 -10.898  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -18.630   6.597 -10.183  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -18.496   7.866  -9.339  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -17.066   8.399  -9.442  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -16.874   9.544  -8.446  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -17.639  10.736  -8.907  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -17.537   6.074  -7.928  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -20.116   5.560  -9.030  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -17.677   6.360 -10.632  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -19.363   6.758 -10.959  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -19.187   8.615  -9.702  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -18.721   7.639  -8.308  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -16.369   7.604  -9.217  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -16.888   8.762 -10.443  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -17.233   9.239  -7.474  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -15.825   9.792  -8.381  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -17.246  11.073  -9.808  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -17.569  11.490  -8.193  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -18.637  10.477  -9.043  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -19.689   3.131  -9.741  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -19.556   1.822 -10.441  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -20.932   1.166 -10.561  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -21.543   0.799  -9.578  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -18.627   0.909  -9.640  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -19.174   0.742  -8.220  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -18.552  -0.460 -10.320  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -20.374   3.251  -9.050  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -19.144   1.981 -11.427  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -17.641   1.347  -9.598  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -19.559  -0.259  -8.099  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -19.967   1.455  -8.053  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -18.381   0.912  -7.508  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -19.173  -1.163  -9.783  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -17.530  -0.807 -10.316  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -18.901  -0.376 -11.339  1.00  0.00           H  
ATOM   1069  N   SER A  64     -21.424   1.013 -11.760  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -22.759   0.376 -11.939  1.00  0.00           C  
ATOM   1071  C   SER A  64     -23.756   0.999 -10.960  1.00  0.00           C  
ATOM   1072  O   SER A  64     -24.584   0.267 -10.443  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -22.646  -1.124 -11.668  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -22.540  -1.340 -10.267  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -23.673   2.196 -10.743  1.00  0.00           O  
ATOM   1076  H   SER A  64     -20.914   1.314 -12.541  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -23.100   0.535 -12.952  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -23.525  -1.626 -12.038  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -21.771  -1.515 -12.170  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -22.565  -2.287 -10.110  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      21.161  13.926  -2.696  1.00  0.00           N  
ATOM      2  CA  THR A   1      20.579  14.096  -4.058  1.00  0.00           C  
ATOM      3  C   THR A   1      19.084  14.397  -3.938  1.00  0.00           C  
ATOM      4  O   THR A   1      18.638  15.493  -4.217  1.00  0.00           O  
ATOM      5  CB  THR A   1      20.776  12.807  -4.860  1.00  0.00           C  
ATOM      6  OG1 THR A   1      22.154  12.651  -5.169  1.00  0.00           O  
ATOM      7  CG2 THR A   1      19.966  12.881  -6.156  1.00  0.00           C  
ATOM      8  H1  THR A   1      20.777  13.065  -2.259  1.00  0.00           H  
ATOM      9  H2  THR A   1      20.918  14.752  -2.111  1.00  0.00           H  
ATOM     10  H3  THR A   1      22.195  13.844  -2.769  1.00  0.00           H  
ATOM     11  HA  THR A   1      21.073  14.914  -4.561  1.00  0.00           H  
ATOM     12  HB  THR A   1      20.439  11.964  -4.278  1.00  0.00           H  
ATOM     13  HG1 THR A   1      22.475  13.483  -5.523  1.00  0.00           H  
ATOM     14 HG21 THR A   1      18.933  13.096  -5.924  1.00  0.00           H  
ATOM     15 HG22 THR A   1      20.030  11.937  -6.676  1.00  0.00           H  
ATOM     16 HG23 THR A   1      20.364  13.665  -6.785  1.00  0.00           H  
ATOM     17  N   ALA A   2      18.305  13.433  -3.528  1.00  0.00           N  
ATOM     18  CA  ALA A   2      16.840  13.666  -3.393  1.00  0.00           C  
ATOM     19  C   ALA A   2      16.408  13.378  -1.954  1.00  0.00           C  
ATOM     20  O   ALA A   2      15.637  12.476  -1.695  1.00  0.00           O  
ATOM     21  CB  ALA A   2      16.087  12.737  -4.348  1.00  0.00           C  
ATOM     22  H   ALA A   2      18.684  12.557  -3.311  1.00  0.00           H  
ATOM     23  HA  ALA A   2      16.615  14.694  -3.638  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      16.157  13.122  -5.354  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      15.048  12.684  -4.054  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      16.523  11.750  -4.308  1.00  0.00           H  
ATOM     27  N   GLN A   3      16.898  14.139  -1.015  1.00  0.00           N  
ATOM     28  CA  GLN A   3      16.515  13.910   0.407  1.00  0.00           C  
ATOM     29  C   GLN A   3      16.967  12.513   0.839  1.00  0.00           C  
ATOM     30  O   GLN A   3      16.431  11.514   0.400  1.00  0.00           O  
ATOM     31  CB  GLN A   3      14.996  14.020   0.549  1.00  0.00           C  
ATOM     32  CG  GLN A   3      14.650  14.592   1.925  1.00  0.00           C  
ATOM     33  CD  GLN A   3      13.180  14.314   2.240  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      12.443  15.211   2.598  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      12.716  13.099   2.117  1.00  0.00           N  
ATOM     36  H   GLN A   3      17.519  14.862  -1.243  1.00  0.00           H  
ATOM     37  HA  GLN A   3      16.990  14.650   1.033  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      14.610  14.673  -0.220  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      14.552  13.041   0.447  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      15.274  14.126   2.675  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      14.822  15.657   1.927  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      13.309  12.376   1.825  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      11.775  12.913   2.316  1.00  0.00           H  
ATOM     44  N   LYS A   4      17.949  12.435   1.694  1.00  0.00           N  
ATOM     45  CA  LYS A   4      18.433  11.103   2.153  1.00  0.00           C  
ATOM     46  C   LYS A   4      17.232  10.206   2.464  1.00  0.00           C  
ATOM     47  O   LYS A   4      16.437  10.505   3.332  1.00  0.00           O  
ATOM     48  CB  LYS A   4      19.281  11.277   3.415  1.00  0.00           C  
ATOM     49  CG  LYS A   4      19.889   9.930   3.812  1.00  0.00           C  
ATOM     50  CD  LYS A   4      21.406   9.979   3.617  1.00  0.00           C  
ATOM     51  CE  LYS A   4      22.069   8.935   4.518  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      23.393   9.443   4.974  1.00  0.00           N  
ATOM     53  H   LYS A   4      18.367  13.253   2.036  1.00  0.00           H  
ATOM     54  HA  LYS A   4      19.030  10.649   1.377  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      20.071  11.988   3.222  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      18.658  11.640   4.219  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      19.665   9.727   4.850  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      19.473   9.151   3.194  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      21.641   9.768   2.584  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      21.771  10.961   3.877  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      21.440   8.748   5.375  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      22.206   8.017   3.964  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      23.370  10.480   5.022  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      24.130   9.143   4.302  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      23.606   9.059   5.917  1.00  0.00           H  
ATOM     66  N   LYS A   5      17.100   9.113   1.758  1.00  0.00           N  
ATOM     67  CA  LYS A   5      15.953   8.186   2.000  1.00  0.00           C  
ATOM     68  C   LYS A   5      15.680   8.086   3.505  1.00  0.00           C  
ATOM     69  O   LYS A   5      16.355   7.360   4.208  1.00  0.00           O  
ATOM     70  CB  LYS A   5      16.313   6.803   1.449  1.00  0.00           C  
ATOM     71  CG  LYS A   5      15.292   5.765   1.920  1.00  0.00           C  
ATOM     72  CD  LYS A   5      15.865   4.362   1.706  1.00  0.00           C  
ATOM     73  CE  LYS A   5      16.594   3.909   2.972  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      17.981   4.455   2.968  1.00  0.00           N  
ATOM     75  H   LYS A   5      17.758   8.900   1.063  1.00  0.00           H  
ATOM     76  HA  LYS A   5      15.076   8.557   1.493  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      16.317   6.839   0.369  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      17.295   6.523   1.801  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      15.082   5.910   2.970  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      14.380   5.870   1.352  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      15.062   3.675   1.485  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      16.560   4.380   0.880  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      16.066   4.275   3.841  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      16.631   2.831   3.000  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      18.038   5.263   3.618  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      18.228   4.765   2.006  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      18.645   3.717   3.276  1.00  0.00           H  
ATOM     88  N   PRO A   6      14.695   8.825   3.958  1.00  0.00           N  
ATOM     89  CA  PRO A   6      14.309   8.847   5.379  1.00  0.00           C  
ATOM     90  C   PRO A   6      13.396   7.664   5.715  1.00  0.00           C  
ATOM     91  O   PRO A   6      12.277   7.593   5.251  1.00  0.00           O  
ATOM     92  CB  PRO A   6      13.541  10.164   5.514  1.00  0.00           C  
ATOM     93  CG  PRO A   6      13.034  10.524   4.095  1.00  0.00           C  
ATOM     94  CD  PRO A   6      13.884   9.713   3.099  1.00  0.00           C  
ATOM     95  HA  PRO A   6      15.178   8.860   6.015  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      12.705  10.038   6.189  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      14.195  10.943   5.873  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      11.990  10.258   3.998  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      13.166  11.579   3.910  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      13.246   9.132   2.446  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      14.523  10.365   2.525  1.00  0.00           H  
ATOM    102  N   ARG A   7      13.868   6.755   6.535  1.00  0.00           N  
ATOM    103  CA  ARG A   7      13.048   5.564   6.946  1.00  0.00           C  
ATOM    104  C   ARG A   7      12.063   5.169   5.840  1.00  0.00           C  
ATOM    105  O   ARG A   7      11.000   5.741   5.714  1.00  0.00           O  
ATOM    106  CB  ARG A   7      12.256   5.878   8.226  1.00  0.00           C  
ATOM    107  CG  ARG A   7      12.579   7.291   8.727  1.00  0.00           C  
ATOM    108  CD  ARG A   7      13.952   7.292   9.403  1.00  0.00           C  
ATOM    109  NE  ARG A   7      14.435   8.695   9.540  1.00  0.00           N  
ATOM    110  CZ  ARG A   7      14.936   9.105  10.674  1.00  0.00           C  
ATOM    111  NH1 ARG A   7      15.973   8.500  11.185  1.00  0.00           N  
ATOM    112  NH2 ARG A   7      14.400  10.119  11.294  1.00  0.00           N  
ATOM    113  H   ARG A   7      14.772   6.862   6.898  1.00  0.00           H  
ATOM    114  HA  ARG A   7      13.710   4.733   7.138  1.00  0.00           H  
ATOM    115  HB2 ARG A   7      11.199   5.808   8.018  1.00  0.00           H  
ATOM    116  HB3 ARG A   7      12.518   5.162   8.991  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      12.588   7.975   7.891  1.00  0.00           H  
ATOM    118  HG3 ARG A   7      11.829   7.602   9.438  1.00  0.00           H  
ATOM    119  HD2 ARG A   7      13.871   6.843  10.382  1.00  0.00           H  
ATOM    120  HD3 ARG A   7      14.650   6.727   8.803  1.00  0.00           H  
ATOM    121  HE  ARG A   7      14.379   9.310   8.779  1.00  0.00           H  
ATOM    122 HH11 ARG A   7      16.384   7.722  10.709  1.00  0.00           H  
ATOM    123 HH12 ARG A   7      16.356   8.814  12.054  1.00  0.00           H  
ATOM    124 HH21 ARG A   7      13.606  10.584  10.901  1.00  0.00           H  
ATOM    125 HH22 ARG A   7      14.783  10.433  12.163  1.00  0.00           H  
ATOM    126  N   VAL A   8      12.400   4.188   5.047  1.00  0.00           N  
ATOM    127  CA  VAL A   8      11.475   3.754   3.958  1.00  0.00           C  
ATOM    128  C   VAL A   8      10.073   3.524   4.539  1.00  0.00           C  
ATOM    129  O   VAL A   8       9.735   2.434   4.956  1.00  0.00           O  
ATOM    130  CB  VAL A   8      12.008   2.457   3.327  1.00  0.00           C  
ATOM    131  CG1 VAL A   8      10.866   1.666   2.682  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      13.038   2.805   2.253  1.00  0.00           C  
ATOM    133  H   VAL A   8      13.259   3.731   5.171  1.00  0.00           H  
ATOM    134  HA  VAL A   8      11.427   4.526   3.204  1.00  0.00           H  
ATOM    135  HB  VAL A   8      12.476   1.854   4.092  1.00  0.00           H  
ATOM    136 HG11 VAL A   8      10.016   2.317   2.540  1.00  0.00           H  
ATOM    137 HG12 VAL A   8      10.586   0.845   3.326  1.00  0.00           H  
ATOM    138 HG13 VAL A   8      11.188   1.282   1.726  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      13.817   2.057   2.244  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      13.469   3.772   2.468  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      12.555   2.833   1.287  1.00  0.00           H  
ATOM    142  N   LEU A   9       9.258   4.542   4.566  1.00  0.00           N  
ATOM    143  CA  LEU A   9       7.884   4.389   5.114  1.00  0.00           C  
ATOM    144  C   LEU A   9       6.865   4.633   3.999  1.00  0.00           C  
ATOM    145  O   LEU A   9       5.762   4.123   4.027  1.00  0.00           O  
ATOM    146  CB  LEU A   9       7.684   5.421   6.220  1.00  0.00           C  
ATOM    147  CG  LEU A   9       6.503   5.011   7.101  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       6.944   3.909   8.067  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       6.020   6.224   7.900  1.00  0.00           C  
ATOM    150  H   LEU A   9       9.549   5.413   4.229  1.00  0.00           H  
ATOM    151  HA  LEU A   9       7.758   3.396   5.516  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       8.582   5.479   6.818  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       7.486   6.385   5.777  1.00  0.00           H  
ATOM    154  HG  LEU A   9       5.701   4.643   6.478  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       6.380   3.989   8.985  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       7.997   4.018   8.281  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       6.767   2.944   7.617  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       6.555   7.105   7.578  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       6.201   6.058   8.952  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       4.962   6.364   7.735  1.00  0.00           H  
ATOM    161  N   TRP A  10       7.229   5.413   3.019  1.00  0.00           N  
ATOM    162  CA  TRP A  10       6.289   5.699   1.897  1.00  0.00           C  
ATOM    163  C   TRP A  10       7.032   6.479   0.811  1.00  0.00           C  
ATOM    164  O   TRP A  10       6.748   7.634   0.559  1.00  0.00           O  
ATOM    165  CB  TRP A  10       5.117   6.537   2.413  1.00  0.00           C  
ATOM    166  CG  TRP A  10       4.020   5.636   2.879  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       3.547   5.578   4.145  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       3.249   4.669   2.109  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       2.536   4.635   4.202  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       2.315   4.048   2.973  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       3.269   4.273   0.760  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       1.432   3.070   2.513  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       2.382   3.289   0.294  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.466   2.688   1.168  1.00  0.00           C  
ATOM    175  H   TRP A  10       8.123   5.813   3.019  1.00  0.00           H  
ATOM    176  HA  TRP A  10       5.918   4.771   1.488  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       5.451   7.153   3.237  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       4.751   7.170   1.619  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       3.901   6.170   4.977  1.00  0.00           H  
ATOM    180  HE1 TRP A  10       2.027   4.400   5.007  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.971   4.729   0.078  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10       0.728   2.611   3.191  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       2.406   2.993  -0.745  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       0.786   1.932   0.804  1.00  0.00           H  
ATOM    185  N   THR A  11       7.986   5.862   0.169  1.00  0.00           N  
ATOM    186  CA  THR A  11       8.750   6.575  -0.893  1.00  0.00           C  
ATOM    187  C   THR A  11       8.462   5.939  -2.255  1.00  0.00           C  
ATOM    188  O   THR A  11       7.806   4.921  -2.350  1.00  0.00           O  
ATOM    189  CB  THR A  11      10.248   6.476  -0.595  1.00  0.00           C  
ATOM    190  OG1 THR A  11      10.566   5.146  -0.209  1.00  0.00           O  
ATOM    191  CG2 THR A  11      10.610   7.438   0.539  1.00  0.00           C  
ATOM    192  H   THR A  11       8.204   4.932   0.391  1.00  0.00           H  
ATOM    193  HA  THR A  11       8.456   7.614  -0.912  1.00  0.00           H  
ATOM    194  HB  THR A  11      10.811   6.739  -1.477  1.00  0.00           H  
ATOM    195  HG1 THR A  11       9.960   4.553  -0.659  1.00  0.00           H  
ATOM    196 HG21 THR A  11      11.525   7.111   1.010  1.00  0.00           H  
ATOM    197 HG22 THR A  11       9.813   7.450   1.268  1.00  0.00           H  
ATOM    198 HG23 THR A  11      10.746   8.431   0.138  1.00  0.00           H  
ATOM    199  N   HIS A  12       8.951   6.534  -3.309  1.00  0.00           N  
ATOM    200  CA  HIS A  12       8.710   5.968  -4.665  1.00  0.00           C  
ATOM    201  C   HIS A  12       9.076   4.483  -4.666  1.00  0.00           C  
ATOM    202  O   HIS A  12       8.544   3.703  -5.430  1.00  0.00           O  
ATOM    203  CB  HIS A  12       9.578   6.707  -5.687  1.00  0.00           C  
ATOM    204  CG  HIS A  12      11.024   6.596  -5.291  1.00  0.00           C  
ATOM    205  ND1 HIS A  12      11.824   5.542  -5.703  1.00  0.00           N  
ATOM    206  CD2 HIS A  12      11.828   7.397  -4.518  1.00  0.00           C  
ATOM    207  CE1 HIS A  12      13.050   5.736  -5.181  1.00  0.00           C  
ATOM    208  NE2 HIS A  12      13.107   6.851  -4.451  1.00  0.00           N  
ATOM    209  H   HIS A  12       9.478   7.354  -3.207  1.00  0.00           H  
ATOM    210  HA  HIS A  12       7.669   6.083  -4.925  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       9.437   6.268  -6.663  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       9.292   7.748  -5.715  1.00  0.00           H  
ATOM    213  HD1 HIS A  12      11.549   4.793  -6.271  1.00  0.00           H  
ATOM    214  HD2 HIS A  12      11.516   8.312  -4.036  1.00  0.00           H  
ATOM    215  HE1 HIS A  12      13.886   5.068  -5.335  1.00  0.00           H  
ATOM    216  N   GLU A  13       9.980   4.087  -3.813  1.00  0.00           N  
ATOM    217  CA  GLU A  13      10.381   2.653  -3.761  1.00  0.00           C  
ATOM    218  C   GLU A  13       9.248   1.834  -3.143  1.00  0.00           C  
ATOM    219  O   GLU A  13       8.775   0.874  -3.717  1.00  0.00           O  
ATOM    220  CB  GLU A  13      11.635   2.511  -2.900  1.00  0.00           C  
ATOM    221  CG  GLU A  13      12.284   1.151  -3.160  1.00  0.00           C  
ATOM    222  CD  GLU A  13      13.796   1.328  -3.315  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      14.203   1.971  -4.268  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      14.521   0.818  -2.477  1.00  0.00           O  
ATOM    225  H   GLU A  13      10.396   4.733  -3.205  1.00  0.00           H  
ATOM    226  HA  GLU A  13      10.584   2.297  -4.760  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      12.331   3.299  -3.148  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      11.365   2.585  -1.857  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      12.081   0.490  -2.329  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      11.880   0.726  -4.066  1.00  0.00           H  
ATOM    231  N   LEU A  14       8.810   2.210  -1.974  1.00  0.00           N  
ATOM    232  CA  LEU A  14       7.707   1.461  -1.311  1.00  0.00           C  
ATOM    233  C   LEU A  14       6.506   1.381  -2.255  1.00  0.00           C  
ATOM    234  O   LEU A  14       5.677   0.498  -2.151  1.00  0.00           O  
ATOM    235  CB  LEU A  14       7.295   2.188  -0.031  1.00  0.00           C  
ATOM    236  CG  LEU A  14       8.118   1.662   1.145  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       7.684   2.373   2.428  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       7.890   0.157   1.295  1.00  0.00           C  
ATOM    239  H   LEU A  14       9.207   2.990  -1.533  1.00  0.00           H  
ATOM    240  HA  LEU A  14       8.045   0.464  -1.068  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       7.471   3.248  -0.148  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       6.247   2.016   0.161  1.00  0.00           H  
ATOM    243  HG  LEU A  14       9.166   1.854   0.963  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       8.339   3.211   2.615  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       7.735   1.682   3.256  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       6.669   2.728   2.317  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       8.528  -0.375   0.604  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       6.857  -0.074   1.081  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       8.124  -0.144   2.305  1.00  0.00           H  
ATOM    250  N   HIS A  15       6.403   2.304  -3.169  1.00  0.00           N  
ATOM    251  CA  HIS A  15       5.253   2.293  -4.118  1.00  0.00           C  
ATOM    252  C   HIS A  15       5.419   1.154  -5.125  1.00  0.00           C  
ATOM    253  O   HIS A  15       4.461   0.526  -5.528  1.00  0.00           O  
ATOM    254  CB  HIS A  15       5.200   3.628  -4.864  1.00  0.00           C  
ATOM    255  CG  HIS A  15       3.929   3.706  -5.663  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       2.916   2.769  -5.536  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       3.491   4.605  -6.605  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       1.929   3.120  -6.381  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       2.229   4.234  -7.057  1.00  0.00           N  
ATOM    260  H   HIS A  15       7.081   3.011  -3.229  1.00  0.00           H  
ATOM    261  HA  HIS A  15       4.334   2.155  -3.567  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       5.230   4.440  -4.152  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       6.047   3.701  -5.529  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.918   1.992  -4.940  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       4.044   5.470  -6.942  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       1.008   2.570  -6.500  1.00  0.00           H  
ATOM    267  N   ASN A  16       6.627   0.886  -5.542  1.00  0.00           N  
ATOM    268  CA  ASN A  16       6.844  -0.209  -6.529  1.00  0.00           C  
ATOM    269  C   ASN A  16       6.623  -1.566  -5.857  1.00  0.00           C  
ATOM    270  O   ASN A  16       6.299  -2.543  -6.502  1.00  0.00           O  
ATOM    271  CB  ASN A  16       8.273  -0.134  -7.070  1.00  0.00           C  
ATOM    272  CG  ASN A  16       8.483   1.208  -7.774  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       8.936   2.160  -7.169  1.00  0.00           O  
ATOM    274  ND2 ASN A  16       8.169   1.326  -9.035  1.00  0.00           N  
ATOM    275  H   ASN A  16       7.387   1.406  -5.210  1.00  0.00           H  
ATOM    276  HA  ASN A  16       6.146  -0.099  -7.347  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       8.973  -0.226  -6.252  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       8.436  -0.936  -7.774  1.00  0.00           H  
ATOM    279 HD21 ASN A  16       7.804   0.559  -9.523  1.00  0.00           H  
ATOM    280 HD22 ASN A  16       8.301   2.182  -9.494  1.00  0.00           H  
ATOM    281  N   LYS A  17       6.794  -1.637  -4.566  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.592  -2.935  -3.861  1.00  0.00           C  
ATOM    283  C   LYS A  17       5.096  -3.172  -3.649  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.602  -4.270  -3.817  1.00  0.00           O  
ATOM    285  CB  LYS A  17       7.296  -2.895  -2.503  1.00  0.00           C  
ATOM    286  CG  LYS A  17       8.800  -2.710  -2.711  1.00  0.00           C  
ATOM    287  CD  LYS A  17       9.523  -2.883  -1.374  1.00  0.00           C  
ATOM    288  CE  LYS A  17      11.008  -3.153  -1.626  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      11.812  -2.583  -0.509  1.00  0.00           N  
ATOM    290  H   LYS A  17       7.055  -0.839  -4.060  1.00  0.00           H  
ATOM    291  HA  LYS A  17       7.002  -3.736  -4.457  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       6.908  -2.072  -1.921  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       7.119  -3.823  -1.979  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       9.160  -3.448  -3.414  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       8.992  -1.721  -3.097  1.00  0.00           H  
ATOM    296  HD2 LYS A  17       9.416  -1.981  -0.788  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       9.094  -3.715  -0.837  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      11.174  -4.219  -1.683  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      11.305  -2.692  -2.555  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17      12.020  -3.328   0.185  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17      11.274  -1.820  -0.048  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      12.703  -2.201  -0.882  1.00  0.00           H  
ATOM    303  N   PHE A  18       4.370  -2.154  -3.279  1.00  0.00           N  
ATOM    304  CA  PHE A  18       2.907  -2.324  -3.055  1.00  0.00           C  
ATOM    305  C   PHE A  18       2.207  -2.553  -4.395  1.00  0.00           C  
ATOM    306  O   PHE A  18       1.133  -3.119  -4.457  1.00  0.00           O  
ATOM    307  CB  PHE A  18       2.342  -1.065  -2.395  1.00  0.00           C  
ATOM    308  CG  PHE A  18       0.847  -1.209  -2.237  1.00  0.00           C  
ATOM    309  CD1 PHE A  18      -0.010  -0.781  -3.259  1.00  0.00           C  
ATOM    310  CD2 PHE A  18       0.318  -1.771  -1.070  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -1.395  -0.915  -3.113  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.068  -1.905  -0.923  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -1.925  -1.477  -1.944  1.00  0.00           C  
ATOM    314  H   PHE A  18       4.787  -1.277  -3.146  1.00  0.00           H  
ATOM    315  HA  PHE A  18       2.739  -3.175  -2.412  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       2.796  -0.932  -1.424  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       2.556  -0.206  -3.014  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       0.399  -0.347  -4.159  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.978  -2.102  -0.282  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -2.056  -0.585  -3.900  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -1.476  -2.339  -0.023  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -2.994  -1.580  -1.831  1.00  0.00           H  
ATOM    323  N   LEU A  19       2.803  -2.115  -5.471  1.00  0.00           N  
ATOM    324  CA  LEU A  19       2.165  -2.307  -6.802  1.00  0.00           C  
ATOM    325  C   LEU A  19       2.424  -3.731  -7.292  1.00  0.00           C  
ATOM    326  O   LEU A  19       1.540  -4.394  -7.798  1.00  0.00           O  
ATOM    327  CB  LEU A  19       2.754  -1.309  -7.800  1.00  0.00           C  
ATOM    328  CG  LEU A  19       2.272   0.102  -7.458  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       3.245   1.128  -8.043  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       0.881   0.323  -8.055  1.00  0.00           C  
ATOM    331  H   LEU A  19       3.667  -1.659  -5.402  1.00  0.00           H  
ATOM    332  HA  LEU A  19       1.100  -2.146  -6.716  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       3.833  -1.343  -7.748  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       2.433  -1.564  -8.799  1.00  0.00           H  
ATOM    335  HG  LEU A  19       2.229   0.218  -6.385  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       2.699   1.839  -8.646  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       3.976   0.622  -8.656  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       3.746   1.648  -7.240  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       0.978   0.720  -9.055  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       0.333   1.022  -7.442  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       0.351  -0.618  -8.091  1.00  0.00           H  
ATOM    342  N   ALA A  20       3.628  -4.211  -7.148  1.00  0.00           N  
ATOM    343  CA  ALA A  20       3.933  -5.593  -7.609  1.00  0.00           C  
ATOM    344  C   ALA A  20       3.273  -6.597  -6.664  1.00  0.00           C  
ATOM    345  O   ALA A  20       3.014  -7.727  -7.027  1.00  0.00           O  
ATOM    346  CB  ALA A  20       5.446  -5.811  -7.614  1.00  0.00           C  
ATOM    347  H   ALA A  20       4.330  -3.663  -6.738  1.00  0.00           H  
ATOM    348  HA  ALA A  20       3.542  -5.733  -8.607  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       5.728  -6.406  -6.758  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       5.949  -4.856  -7.569  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       5.734  -6.326  -8.520  1.00  0.00           H  
ATOM    352  N   ALA A  21       2.988  -6.191  -5.458  1.00  0.00           N  
ATOM    353  CA  ALA A  21       2.334  -7.122  -4.500  1.00  0.00           C  
ATOM    354  C   ALA A  21       0.856  -7.243  -4.866  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.297  -8.322  -4.895  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.474  -6.574  -3.078  1.00  0.00           C  
ATOM    357  H   ALA A  21       3.198  -5.272  -5.186  1.00  0.00           H  
ATOM    358  HA  ALA A  21       2.802  -8.093  -4.564  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       2.929  -5.596  -3.112  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       3.093  -7.239  -2.496  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       1.497  -6.501  -2.623  1.00  0.00           H  
ATOM    362  N   VAL A  22       0.220  -6.142  -5.160  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -1.217  -6.191  -5.541  1.00  0.00           C  
ATOM    364  C   VAL A  22      -1.357  -6.974  -6.841  1.00  0.00           C  
ATOM    365  O   VAL A  22      -2.183  -7.855  -6.970  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -1.728  -4.769  -5.763  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -3.249  -4.789  -5.895  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -1.325  -3.895  -4.577  1.00  0.00           C  
ATOM    369  H   VAL A  22       0.694  -5.282  -5.143  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -1.790  -6.669  -4.760  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -1.295  -4.371  -6.669  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -3.693  -4.383  -4.999  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -3.584  -5.806  -6.035  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -3.543  -4.193  -6.746  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -2.184  -3.724  -3.948  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -0.947  -2.951  -4.940  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -0.555  -4.396  -4.009  1.00  0.00           H  
ATOM    378  N   ASP A  23      -0.544  -6.653  -7.805  1.00  0.00           N  
ATOM    379  CA  ASP A  23      -0.605  -7.365  -9.108  1.00  0.00           C  
ATOM    380  C   ASP A  23      -0.350  -8.852  -8.878  1.00  0.00           C  
ATOM    381  O   ASP A  23      -1.021  -9.705  -9.424  1.00  0.00           O  
ATOM    382  CB  ASP A  23       0.481  -6.806 -10.023  1.00  0.00           C  
ATOM    383  CG  ASP A  23       0.167  -7.167 -11.476  1.00  0.00           C  
ATOM    384  OD1 ASP A  23      -1.002  -7.303 -11.794  1.00  0.00           O  
ATOM    385  OD2 ASP A  23       1.104  -7.302 -12.247  1.00  0.00           O  
ATOM    386  H   ASP A  23       0.115  -5.939  -7.667  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -1.574  -7.223  -9.560  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       0.520  -5.734  -9.915  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       1.434  -7.226  -9.744  1.00  0.00           H  
ATOM    390  N   HIS A  24       0.624  -9.161  -8.074  1.00  0.00           N  
ATOM    391  CA  HIS A  24       0.948 -10.589  -7.798  1.00  0.00           C  
ATOM    392  C   HIS A  24      -0.279 -11.298  -7.220  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.402 -12.504  -7.300  1.00  0.00           O  
ATOM    394  CB  HIS A  24       2.097 -10.661  -6.790  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.320 -12.091  -6.383  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       2.139 -13.147  -7.264  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       2.706 -12.657  -5.193  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       2.415 -14.283  -6.597  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.766 -14.041  -5.330  1.00  0.00           N  
ATOM    400  H   HIS A  24       1.149  -8.448  -7.653  1.00  0.00           H  
ATOM    401  HA  HIS A  24       1.245 -11.075  -8.716  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       2.998 -10.270  -7.243  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       1.849 -10.074  -5.919  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       1.862 -13.078  -8.200  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       2.931 -12.111  -4.290  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       2.359 -15.269  -7.031  1.00  0.00           H  
ATOM    407  N   LEU A  25      -1.184 -10.565  -6.632  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -2.392 -11.212  -6.046  1.00  0.00           C  
ATOM    409  C   LEU A  25      -3.630 -10.852  -6.870  1.00  0.00           C  
ATOM    410  O   LEU A  25      -4.716 -11.334  -6.616  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.589 -10.718  -4.611  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -1.251 -10.728  -3.870  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -1.249  -9.620  -2.817  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -1.059 -12.082  -3.182  1.00  0.00           C  
ATOM    415  H   LEU A  25      -1.067  -9.593  -6.570  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -2.262 -12.284  -6.041  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -2.980  -9.712  -4.631  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -3.286 -11.365  -4.100  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.447 -10.560  -4.571  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -2.198  -9.104  -2.837  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -0.456  -8.921  -3.031  1.00  0.00           H  
ATOM    422 HD13 LEU A  25      -1.096 -10.053  -1.840  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -0.020 -12.206  -2.916  1.00  0.00           H  
ATOM    424 HD22 LEU A  25      -1.358 -12.874  -3.853  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -1.666 -12.120  -2.289  1.00  0.00           H  
ATOM    426  N   GLY A  26      -3.483 -10.000  -7.847  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -4.662  -9.609  -8.667  1.00  0.00           C  
ATOM    428  C   GLY A  26      -5.384  -8.455  -7.973  1.00  0.00           C  
ATOM    429  O   GLY A  26      -5.997  -8.627  -6.941  1.00  0.00           O  
ATOM    430  H   GLY A  26      -2.605  -9.611  -8.035  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -4.333  -9.297  -9.648  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -5.334 -10.448  -8.759  1.00  0.00           H  
ATOM    433  N   VAL A  27      -5.305  -7.279  -8.527  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -5.976  -6.105  -7.896  1.00  0.00           C  
ATOM    435  C   VAL A  27      -7.449  -6.427  -7.638  1.00  0.00           C  
ATOM    436  O   VAL A  27      -8.103  -5.786  -6.840  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -5.878  -4.900  -8.834  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -6.776  -5.126 -10.051  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -6.332  -3.642  -8.091  1.00  0.00           C  
ATOM    440  H   VAL A  27      -4.799  -7.165  -9.356  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -5.489  -5.872  -6.962  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -4.854  -4.780  -9.158  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -6.663  -4.302 -10.740  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -7.805  -5.191  -9.732  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -6.493  -6.045 -10.541  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -6.392  -2.816  -8.785  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -5.622  -3.407  -7.312  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -7.304  -3.815  -7.652  1.00  0.00           H  
ATOM    449  N   GLU A  28      -7.976  -7.411  -8.310  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -9.410  -7.767  -8.107  1.00  0.00           C  
ATOM    451  C   GLU A  28      -9.615  -8.332  -6.698  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.548  -7.975  -6.007  1.00  0.00           O  
ATOM    453  CB  GLU A  28      -9.824  -8.817  -9.140  1.00  0.00           C  
ATOM    454  CG  GLU A  28      -9.785  -8.201 -10.540  1.00  0.00           C  
ATOM    455  CD  GLU A  28      -9.003  -9.118 -11.481  1.00  0.00           C  
ATOM    456  OE1 GLU A  28      -7.798  -8.947 -11.575  1.00  0.00           O  
ATOM    457  OE2 GLU A  28      -9.621  -9.974 -12.091  1.00  0.00           O  
ATOM    458  H   GLU A  28      -7.430  -7.911  -8.954  1.00  0.00           H  
ATOM    459  HA  GLU A  28     -10.019  -6.885  -8.231  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -9.141  -9.654  -9.095  1.00  0.00           H  
ATOM    461  HB3 GLU A  28     -10.826  -9.158  -8.926  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -10.795  -8.081 -10.907  1.00  0.00           H  
ATOM    463  HG3 GLU A  28      -9.301  -7.236 -10.494  1.00  0.00           H  
ATOM    464  N   ARG A  29      -8.758  -9.217  -6.270  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -8.913  -9.809  -4.909  1.00  0.00           C  
ATOM    466  C   ARG A  29      -7.715  -9.430  -4.037  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.493 -10.003  -2.989  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -8.994 -11.332  -5.024  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.069 -11.711  -6.045  1.00  0.00           C  
ATOM    470  CD  ARG A  29      -9.427 -11.881  -7.423  1.00  0.00           C  
ATOM    471  NE  ARG A  29      -9.618 -13.282  -7.890  1.00  0.00           N  
ATOM    472  CZ  ARG A  29      -8.701 -14.179  -7.651  1.00  0.00           C  
ATOM    473  NH1 ARG A  29      -7.580 -14.159  -8.318  1.00  0.00           N  
ATOM    474  NH2 ARG A  29      -8.905 -15.095  -6.744  1.00  0.00           N  
ATOM    475  H   ARG A  29      -8.015  -9.498  -6.844  1.00  0.00           H  
ATOM    476  HA  ARG A  29      -9.819  -9.435  -4.456  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.038 -11.720  -5.347  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -9.250 -11.754  -4.064  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -10.537 -12.639  -5.748  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.814 -10.930  -6.090  1.00  0.00           H  
ATOM    481  HD2 ARG A  29      -9.892 -11.202  -8.123  1.00  0.00           H  
ATOM    482  HD3 ARG A  29      -8.372 -11.663  -7.358  1.00  0.00           H  
ATOM    483  HE  ARG A  29     -10.431 -13.530  -8.377  1.00  0.00           H  
ATOM    484 HH11 ARG A  29      -7.422 -13.456  -9.011  1.00  0.00           H  
ATOM    485 HH12 ARG A  29      -6.876 -14.846  -8.135  1.00  0.00           H  
ATOM    486 HH21 ARG A  29      -9.764 -15.109  -6.233  1.00  0.00           H  
ATOM    487 HH22 ARG A  29      -8.202 -15.783  -6.562  1.00  0.00           H  
ATOM    488  N   ALA A  30      -6.934  -8.476  -4.463  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -5.746  -8.073  -3.659  1.00  0.00           C  
ATOM    490  C   ALA A  30      -6.198  -7.315  -2.409  1.00  0.00           C  
ATOM    491  O   ALA A  30      -6.588  -6.166  -2.474  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -4.841  -7.171  -4.499  1.00  0.00           C  
ATOM    493  H   ALA A  30      -7.127  -8.029  -5.313  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -5.198  -8.955  -3.364  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -4.465  -6.366  -3.886  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -5.405  -6.762  -5.324  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -4.012  -7.749  -4.882  1.00  0.00           H  
ATOM    498  N   VAL A  31      -6.137  -7.946  -1.269  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -6.550  -7.260  -0.013  1.00  0.00           C  
ATOM    500  C   VAL A  31      -5.318  -6.626   0.637  1.00  0.00           C  
ATOM    501  O   VAL A  31      -4.202  -7.006   0.344  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -7.174  -8.272   0.950  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -8.577  -8.643   0.465  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -6.307  -9.531   1.001  1.00  0.00           C  
ATOM    505  H   VAL A  31      -5.811  -8.870  -1.237  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -7.272  -6.489  -0.245  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -7.239  -7.836   1.937  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -8.756  -8.192  -0.499  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -9.310  -8.283   1.173  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -8.657  -9.717   0.381  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -6.120  -9.798   2.032  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -5.368  -9.341   0.503  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -6.820 -10.342   0.507  1.00  0.00           H  
ATOM    514  N   PRO A  32      -5.557  -5.677   1.503  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -4.480  -4.967   2.214  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.925  -5.845   3.338  1.00  0.00           C  
ATOM    517  O   PRO A  32      -2.768  -5.749   3.698  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -5.177  -3.725   2.776  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -6.685  -4.067   2.846  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.919  -5.226   1.857  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -3.698  -4.679   1.532  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.797  -3.503   3.764  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -5.025  -2.884   2.119  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.948  -4.374   3.849  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -7.274  -3.212   2.552  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -7.472  -6.022   2.334  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -7.435  -4.875   0.978  1.00  0.00           H  
ATOM    528  N   LYS A  33      -4.737  -6.702   3.889  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -4.256  -7.587   4.980  1.00  0.00           C  
ATOM    530  C   LYS A  33      -3.206  -8.546   4.423  1.00  0.00           C  
ATOM    531  O   LYS A  33      -2.135  -8.699   4.974  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -5.437  -8.384   5.537  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -4.923  -9.543   6.396  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -4.796 -10.800   5.531  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -4.619 -12.024   6.429  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -5.028 -13.250   5.686  1.00  0.00           N  
ATOM    537  H   LYS A  33      -5.666  -6.767   3.582  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -3.817  -6.989   5.764  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -6.054  -7.732   6.138  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -6.022  -8.777   4.719  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -3.958  -9.286   6.806  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -5.619  -9.730   7.200  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -5.689 -10.917   4.933  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.939 -10.706   4.881  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -3.583 -12.111   6.720  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -5.233 -11.916   7.311  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -5.415 -12.981   4.759  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -5.754 -13.759   6.232  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -4.202 -13.865   5.549  1.00  0.00           H  
ATOM    550  N   LYS A  34      -3.504  -9.196   3.332  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -2.519 -10.143   2.746  1.00  0.00           C  
ATOM    552  C   LYS A  34      -1.314  -9.364   2.228  1.00  0.00           C  
ATOM    553  O   LYS A  34      -0.184  -9.735   2.462  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -3.163 -10.920   1.595  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.845 -12.176   2.144  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -3.752 -13.302   1.112  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -2.809 -14.391   1.627  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -3.014 -15.639   0.839  1.00  0.00           N  
ATOM    559  H   LYS A  34      -4.374  -9.059   2.901  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -2.189 -10.834   3.508  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -3.896 -10.296   1.106  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -2.403 -11.208   0.884  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -3.354 -12.481   3.057  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.883 -11.961   2.348  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -4.735 -13.721   0.949  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -3.370 -12.907   0.182  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -1.786 -14.062   1.521  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -3.018 -14.585   2.668  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -3.493 -16.348   1.428  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -2.092 -16.009   0.531  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -3.600 -15.431   0.006  1.00  0.00           H  
ATOM    572  N   ILE A  35      -1.534  -8.280   1.536  1.00  0.00           N  
ATOM    573  CA  ILE A  35      -0.374  -7.502   1.032  1.00  0.00           C  
ATOM    574  C   ILE A  35       0.425  -6.990   2.223  1.00  0.00           C  
ATOM    575  O   ILE A  35       1.607  -6.722   2.124  1.00  0.00           O  
ATOM    576  CB  ILE A  35      -0.855  -6.331   0.180  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -1.446  -6.888  -1.128  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       0.333  -5.406  -0.117  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -1.259  -5.893  -2.278  1.00  0.00           C  
ATOM    580  H   ILE A  35      -2.450  -7.980   1.356  1.00  0.00           H  
ATOM    581  HA  ILE A  35       0.253  -8.145   0.437  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -1.614  -5.783   0.721  1.00  0.00           H  
ATOM    583 HG12 ILE A  35      -0.949  -7.814  -1.373  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -2.501  -7.076  -0.989  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       1.067  -5.940  -0.703  1.00  0.00           H  
ATOM    586 HG22 ILE A  35       0.779  -5.083   0.812  1.00  0.00           H  
ATOM    587 HG23 ILE A  35      -0.012  -4.544  -0.669  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -2.072  -5.999  -2.981  1.00  0.00           H  
ATOM    589 HD12 ILE A  35      -0.323  -6.098  -2.779  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -1.246  -4.888  -1.887  1.00  0.00           H  
ATOM    591  N   LEU A  36      -0.203  -6.872   3.361  1.00  0.00           N  
ATOM    592  CA  LEU A  36       0.538  -6.401   4.558  1.00  0.00           C  
ATOM    593  C   LEU A  36       1.763  -7.293   4.738  1.00  0.00           C  
ATOM    594  O   LEU A  36       2.828  -6.838   5.108  1.00  0.00           O  
ATOM    595  CB  LEU A  36      -0.359  -6.495   5.794  1.00  0.00           C  
ATOM    596  CG  LEU A  36       0.423  -6.046   7.029  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       0.934  -4.620   6.818  1.00  0.00           C  
ATOM    598  CD2 LEU A  36      -0.496  -6.081   8.254  1.00  0.00           C  
ATOM    599  H   LEU A  36      -1.152  -7.107   3.427  1.00  0.00           H  
ATOM    600  HA  LEU A  36       0.855  -5.379   4.411  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -1.222  -5.858   5.661  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.683  -7.516   5.928  1.00  0.00           H  
ATOM    603  HG  LEU A  36       1.261  -6.708   7.185  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       1.575  -4.592   5.949  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       1.493  -4.305   7.687  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       0.096  -3.955   6.669  1.00  0.00           H  
ATOM    607 HD21 LEU A  36      -1.523  -6.151   7.931  1.00  0.00           H  
ATOM    608 HD22 LEU A  36      -0.359  -5.179   8.833  1.00  0.00           H  
ATOM    609 HD23 LEU A  36      -0.250  -6.939   8.862  1.00  0.00           H  
ATOM    610  N   ASP A  37       1.626  -8.562   4.458  1.00  0.00           N  
ATOM    611  CA  ASP A  37       2.796  -9.473   4.592  1.00  0.00           C  
ATOM    612  C   ASP A  37       3.742  -9.216   3.413  1.00  0.00           C  
ATOM    613  O   ASP A  37       4.944  -9.342   3.527  1.00  0.00           O  
ATOM    614  CB  ASP A  37       2.319 -10.938   4.607  1.00  0.00           C  
ATOM    615  CG  ASP A  37       2.299 -11.525   3.189  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       1.834 -10.844   2.291  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       2.753 -12.645   3.027  1.00  0.00           O  
ATOM    618  H   ASP A  37       0.761  -8.910   4.145  1.00  0.00           H  
ATOM    619  HA  ASP A  37       3.312  -9.254   5.516  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       2.987 -11.522   5.222  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       1.323 -10.983   5.023  1.00  0.00           H  
ATOM    622  N   LEU A  38       3.196  -8.843   2.284  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.045  -8.561   1.097  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.018  -7.431   1.437  1.00  0.00           C  
ATOM    625  O   LEU A  38       6.130  -7.388   0.950  1.00  0.00           O  
ATOM    626  CB  LEU A  38       3.157  -8.130  -0.075  1.00  0.00           C  
ATOM    627  CG  LEU A  38       2.627  -9.367  -0.801  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       1.267  -9.055  -1.425  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       3.604  -9.763  -1.907  1.00  0.00           C  
ATOM    630  H   LEU A  38       2.224  -8.742   2.222  1.00  0.00           H  
ATOM    631  HA  LEU A  38       4.599  -9.448   0.827  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       2.327  -7.549   0.299  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       3.735  -7.531  -0.764  1.00  0.00           H  
ATOM    634  HG  LEU A  38       2.525 -10.180  -0.096  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       1.119  -7.986  -1.451  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       0.486  -9.512  -0.834  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       1.233  -9.448  -2.430  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       3.404 -10.779  -2.215  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       4.615  -9.690  -1.539  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       3.478  -9.100  -2.751  1.00  0.00           H  
ATOM    641  N   MET A  39       4.604  -6.514   2.269  1.00  0.00           N  
ATOM    642  CA  MET A  39       5.505  -5.388   2.639  1.00  0.00           C  
ATOM    643  C   MET A  39       6.424  -5.821   3.781  1.00  0.00           C  
ATOM    644  O   MET A  39       7.625  -5.646   3.724  1.00  0.00           O  
ATOM    645  CB  MET A  39       4.665  -4.188   3.085  1.00  0.00           C  
ATOM    646  CG  MET A  39       3.585  -3.905   2.041  1.00  0.00           C  
ATOM    647  SD  MET A  39       4.358  -3.283   0.527  1.00  0.00           S  
ATOM    648  CE  MET A  39       4.192  -1.519   0.895  1.00  0.00           C  
ATOM    649  H   MET A  39       3.701  -6.567   2.652  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.102  -5.110   1.783  1.00  0.00           H  
ATOM    651  HB2 MET A  39       4.201  -4.408   4.036  1.00  0.00           H  
ATOM    652  HB3 MET A  39       5.302  -3.322   3.186  1.00  0.00           H  
ATOM    653  HG2 MET A  39       3.046  -4.816   1.823  1.00  0.00           H  
ATOM    654  HG3 MET A  39       2.900  -3.164   2.424  1.00  0.00           H  
ATOM    655  HE1 MET A  39       4.621  -0.942   0.086  1.00  0.00           H  
ATOM    656  HE2 MET A  39       4.711  -1.290   1.811  1.00  0.00           H  
ATOM    657  HE3 MET A  39       3.145  -1.272   1.005  1.00  0.00           H  
ATOM    658  N   ASN A  40       5.872  -6.379   4.822  1.00  0.00           N  
ATOM    659  CA  ASN A  40       6.717  -6.814   5.969  1.00  0.00           C  
ATOM    660  C   ASN A  40       7.605  -5.649   6.400  1.00  0.00           C  
ATOM    661  O   ASN A  40       8.649  -5.832   6.992  1.00  0.00           O  
ATOM    662  CB  ASN A  40       7.593  -7.995   5.541  1.00  0.00           C  
ATOM    663  CG  ASN A  40       8.290  -8.584   6.770  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       9.462  -8.905   6.723  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       7.615  -8.743   7.876  1.00  0.00           N  
ATOM    666  H   ASN A  40       4.901  -6.506   4.853  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.085  -7.110   6.791  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       6.977  -8.751   5.078  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       8.337  -7.654   4.837  1.00  0.00           H  
ATOM    670 HD21 ASN A  40       6.671  -8.484   7.914  1.00  0.00           H  
ATOM    671 HD22 ASN A  40       8.054  -9.118   8.668  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.192  -4.450   6.100  1.00  0.00           N  
ATOM    673  CA  VAL A  41       8.002  -3.262   6.483  1.00  0.00           C  
ATOM    674  C   VAL A  41       7.723  -2.900   7.942  1.00  0.00           C  
ATOM    675  O   VAL A  41       6.654  -3.155   8.461  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.623  -2.081   5.589  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.656  -0.965   5.748  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       7.586  -2.538   4.129  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.346  -4.333   5.620  1.00  0.00           H  
ATOM    680  HA  VAL A  41       9.052  -3.484   6.360  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.650  -1.713   5.877  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       9.532  -1.199   5.161  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       8.933  -0.877   6.788  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       8.232  -0.032   5.407  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       7.145  -1.763   3.520  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       6.994  -3.439   4.049  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       8.592  -2.736   3.787  1.00  0.00           H  
ATOM    688  N   ASP A  42       8.673  -2.306   8.608  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.459  -1.926  10.031  1.00  0.00           C  
ATOM    690  C   ASP A  42       7.849  -0.525  10.101  1.00  0.00           C  
ATOM    691  O   ASP A  42       8.082   0.307   9.247  1.00  0.00           O  
ATOM    692  CB  ASP A  42       9.789  -1.938  10.766  1.00  0.00           C  
ATOM    693  CG  ASP A  42       9.766  -3.024  11.843  1.00  0.00           C  
ATOM    694  OD1 ASP A  42       9.330  -2.729  12.944  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      10.184  -4.132  11.549  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.528  -2.107   8.170  1.00  0.00           H  
ATOM    697  HA  ASP A  42       7.799  -2.630  10.494  1.00  0.00           H  
ATOM    698  HB2 ASP A  42      10.578  -2.144  10.065  1.00  0.00           H  
ATOM    699  HB3 ASP A  42       9.950  -0.981  11.227  1.00  0.00           H  
ATOM    700  N   LYS A  43       7.067  -0.259  11.113  1.00  0.00           N  
ATOM    701  CA  LYS A  43       6.441   1.087  11.239  1.00  0.00           C  
ATOM    702  C   LYS A  43       5.259   1.198  10.272  1.00  0.00           C  
ATOM    703  O   LYS A  43       4.568   2.197  10.235  1.00  0.00           O  
ATOM    704  CB  LYS A  43       7.476   2.165  10.906  1.00  0.00           C  
ATOM    705  CG  LYS A  43       7.060   3.490  11.548  1.00  0.00           C  
ATOM    706  CD  LYS A  43       8.303   4.340  11.816  1.00  0.00           C  
ATOM    707  CE  LYS A  43       9.119   3.709  12.946  1.00  0.00           C  
ATOM    708  NZ  LYS A  43      10.296   2.997  12.372  1.00  0.00           N  
ATOM    709  H   LYS A  43       6.893  -0.945  11.789  1.00  0.00           H  
ATOM    710  HA  LYS A  43       6.091   1.226  12.251  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       8.441   1.867  11.290  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       7.536   2.289   9.836  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       6.397   4.020  10.880  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       6.551   3.295  12.480  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       8.906   4.388  10.920  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       8.004   5.336  12.103  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       9.459   4.483  13.619  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       8.503   3.007  13.488  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43      10.438   3.301  11.388  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43      10.127   1.972  12.399  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43      11.144   3.225  12.928  1.00  0.00           H  
ATOM    722  N   LEU A  44       5.017   0.180   9.491  1.00  0.00           N  
ATOM    723  CA  LEU A  44       3.876   0.233   8.532  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.678  -0.514   9.123  1.00  0.00           C  
ATOM    725  O   LEU A  44       2.642  -1.727   9.148  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.286  -0.427   7.212  1.00  0.00           C  
ATOM    727  CG  LEU A  44       4.970   0.605   6.313  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.314  -0.034   4.967  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       4.026   1.788   6.084  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.582  -0.618   9.534  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.605   1.263   8.351  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       4.970  -1.238   7.414  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.409  -0.811   6.713  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.876   0.953   6.788  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       6.386  -0.119   4.872  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       4.929   0.580   4.167  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       4.869  -1.017   4.912  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       3.033   1.528   6.422  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       3.996   2.026   5.032  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       4.382   2.645   6.638  1.00  0.00           H  
ATOM    741  N   THR A  45       1.698   0.203   9.603  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.505  -0.468  10.193  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.461  -0.865   9.075  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.381  -0.371   7.967  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.199   0.493  11.155  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -0.460   1.721  10.488  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.696   0.751  12.368  1.00  0.00           C  
ATOM    748  H   THR A  45       1.746   1.181   9.574  1.00  0.00           H  
ATOM    749  HA  THR A  45       0.817  -1.351  10.730  1.00  0.00           H  
ATOM    750  HB  THR A  45      -1.129   0.056  11.485  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -0.393   2.428  11.133  1.00  0.00           H  
ATOM    752 HG21 THR A  45       1.215   1.689  12.240  1.00  0.00           H  
ATOM    753 HG22 THR A  45       1.416  -0.048  12.460  1.00  0.00           H  
ATOM    754 HG23 THR A  45       0.089   0.793  13.260  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.376  -1.753   9.354  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.345  -2.178   8.306  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.301  -1.024   7.998  1.00  0.00           C  
ATOM    758  O   ARG A  46      -3.942  -0.995   6.967  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -3.143  -3.384   8.804  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -3.644  -3.115  10.226  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -4.742  -4.122  10.577  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -5.119  -3.968  12.010  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -6.068  -4.706  12.518  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -7.315  -4.460  12.221  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -5.771  -5.691  13.320  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.425  -2.140  10.254  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.807  -2.449   7.409  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -3.987  -3.551   8.151  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -2.511  -4.259   8.808  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -2.823  -3.219  10.922  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -4.043  -2.114  10.284  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -5.607  -3.941   9.956  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -4.380  -5.125  10.406  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -4.655  -3.313  12.573  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -7.543  -3.707  11.605  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -8.042  -5.027  12.609  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -4.816  -5.881  13.547  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -6.498  -6.257  13.708  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.399  -0.071   8.884  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.312   1.081   8.639  1.00  0.00           C  
ATOM    781  C   GLU A  47      -3.629   2.079   7.703  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.277   2.821   6.990  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -4.638   1.765   9.968  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -6.122   2.136  10.001  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -6.281   3.559  10.539  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -6.282   3.716  11.749  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -6.399   4.466   9.733  1.00  0.00           O  
ATOM    788  H   GLU A  47      -2.873  -0.112   9.709  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.225   0.726   8.183  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -4.416   1.091  10.784  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -4.043   2.661  10.068  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -6.528   2.081   9.001  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -6.652   1.449  10.643  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.324   2.106   7.700  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -1.601   3.057   6.811  1.00  0.00           C  
ATOM    796  C   ASN A  48      -1.752   2.612   5.355  1.00  0.00           C  
ATOM    797  O   ASN A  48      -1.961   3.415   4.468  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.118   3.078   7.188  1.00  0.00           C  
ATOM    799  CG  ASN A  48       0.123   4.154   8.249  1.00  0.00           C  
ATOM    800  OD1 ASN A  48       1.228   4.634   8.404  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -0.874   4.555   8.991  1.00  0.00           N  
ATOM    802  H   ASN A  48      -1.821   1.500   8.282  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -2.016   4.047   6.929  1.00  0.00           H  
ATOM    804  HB2 ASN A  48       0.167   2.112   7.581  1.00  0.00           H  
ATOM    805  HB3 ASN A  48       0.474   3.300   6.312  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -1.765   4.168   8.865  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -0.731   5.244   9.672  1.00  0.00           H  
ATOM    808  N   VAL A  49      -1.652   1.335   5.100  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -1.797   0.841   3.703  1.00  0.00           C  
ATOM    810  C   VAL A  49      -3.281   0.684   3.380  1.00  0.00           C  
ATOM    811  O   VAL A  49      -3.703   0.840   2.252  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.096  -0.511   3.562  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.190  -0.985   2.111  1.00  0.00           C  
ATOM    814  CG2 VAL A  49       0.376  -0.364   3.955  1.00  0.00           C  
ATOM    815  H   VAL A  49      -1.489   0.700   5.828  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -1.352   1.553   3.022  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -1.573  -1.232   4.208  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -0.464  -1.767   1.940  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -0.990  -0.157   1.447  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -2.182  -1.367   1.920  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       0.597  -1.028   4.776  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.569   0.656   4.255  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       1.001  -0.615   3.110  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.077   0.375   4.366  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -5.535   0.208   4.120  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.162   1.576   3.848  1.00  0.00           C  
ATOM    827  O   ALA A  50      -7.228   1.679   3.275  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.192  -0.421   5.350  1.00  0.00           C  
ATOM    829  H   ALA A  50      -3.716   0.255   5.269  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -5.681  -0.433   3.265  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -7.251  -0.537   5.173  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -6.037   0.217   6.207  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -5.750  -1.389   5.538  1.00  0.00           H  
ATOM    834  N   SER A  51      -5.504   2.629   4.252  1.00  0.00           N  
ATOM    835  CA  SER A  51      -6.060   3.991   4.016  1.00  0.00           C  
ATOM    836  C   SER A  51      -5.867   4.366   2.546  1.00  0.00           C  
ATOM    837  O   SER A  51      -6.790   4.789   1.877  1.00  0.00           O  
ATOM    838  CB  SER A  51      -5.328   5.002   4.899  1.00  0.00           C  
ATOM    839  OG  SER A  51      -5.943   5.036   6.181  1.00  0.00           O  
ATOM    840  H   SER A  51      -4.645   2.523   4.711  1.00  0.00           H  
ATOM    841  HA  SER A  51      -7.112   3.997   4.255  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -4.297   4.709   5.009  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -5.375   5.980   4.440  1.00  0.00           H  
ATOM    844  HG  SER A  51      -5.888   5.935   6.512  1.00  0.00           H  
ATOM    845  N   HIS A  52      -4.675   4.214   2.036  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -4.427   4.559   0.609  1.00  0.00           C  
ATOM    847  C   HIS A  52      -5.377   3.752  -0.276  1.00  0.00           C  
ATOM    848  O   HIS A  52      -5.788   4.194  -1.331  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -2.980   4.223   0.245  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -2.775   4.423  -1.232  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -1.878   3.660  -1.963  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -3.344   5.293  -2.127  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -1.933   4.083  -3.239  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -2.811   5.077  -3.394  1.00  0.00           N  
ATOM    855  H   HIS A  52      -3.945   3.869   2.591  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -4.603   5.614   0.458  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -2.312   4.872   0.792  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -2.773   3.194   0.501  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -1.308   2.943  -1.614  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -4.092   6.033  -1.885  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -1.339   3.670  -4.040  1.00  0.00           H  
ATOM    862  N   LEU A  53      -5.732   2.569   0.147  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -6.657   1.732  -0.667  1.00  0.00           C  
ATOM    864  C   LEU A  53      -8.094   2.215  -0.456  1.00  0.00           C  
ATOM    865  O   LEU A  53      -8.941   2.068  -1.315  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -6.540   0.272  -0.225  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -7.506  -0.589  -1.039  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -6.825  -1.041  -2.331  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -7.906  -1.818  -0.219  1.00  0.00           C  
ATOM    870  H   LEU A  53      -5.391   2.233   1.001  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -6.398   1.815  -1.712  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -5.528  -0.072  -0.385  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -6.785   0.192   0.824  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -8.388  -0.012  -1.279  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -6.908  -0.261  -3.074  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -7.303  -1.939  -2.696  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -5.781  -1.243  -2.136  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -7.193  -2.610  -0.387  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -8.889  -2.147  -0.519  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -7.917  -1.562   0.830  1.00  0.00           H  
ATOM    881  N   GLN A  54      -8.373   2.791   0.681  1.00  0.00           N  
ATOM    882  CA  GLN A  54      -9.753   3.286   0.948  1.00  0.00           C  
ATOM    883  C   GLN A  54     -10.052   4.476   0.036  1.00  0.00           C  
ATOM    884  O   GLN A  54     -11.192   4.757  -0.281  1.00  0.00           O  
ATOM    885  CB  GLN A  54      -9.862   3.725   2.409  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -10.261   2.528   3.274  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.312   2.965   4.296  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -12.495   2.923   4.023  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -10.928   3.385   5.470  1.00  0.00           N  
ATOM    890  H   GLN A  54      -7.674   2.901   1.359  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -10.463   2.495   0.755  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -8.907   4.108   2.741  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -10.611   4.496   2.499  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -10.669   1.750   2.646  1.00  0.00           H  
ATOM    895  HG3 GLN A  54      -9.392   2.153   3.793  1.00  0.00           H  
ATOM    896 HE21 GLN A  54      -9.974   3.419   5.691  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -11.594   3.668   6.131  1.00  0.00           H  
ATOM    898  N   LYS A  55      -9.038   5.178  -0.389  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -9.264   6.350  -1.280  1.00  0.00           C  
ATOM    900  C   LYS A  55      -9.699   5.862  -2.663  1.00  0.00           C  
ATOM    901  O   LYS A  55     -10.409   6.541  -3.377  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -7.966   7.151  -1.406  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -7.772   8.012  -0.158  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -6.868   9.200  -0.493  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -7.700  10.483  -0.525  1.00  0.00           C  
ATOM    906  NZ  LYS A  55      -7.118  11.429  -1.519  1.00  0.00           N  
ATOM    907  H   LYS A  55      -8.128   4.934  -0.121  1.00  0.00           H  
ATOM    908  HA  LYS A  55     -10.036   6.978  -0.861  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -7.133   6.471  -1.509  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -8.020   7.788  -2.276  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -8.731   8.374   0.183  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -7.313   7.421   0.621  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -6.096   9.289   0.258  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -6.413   9.044  -1.460  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -8.715  10.247  -0.807  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -7.695  10.941   0.454  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55      -6.266  11.008  -1.941  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55      -6.865  12.320  -1.042  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55      -7.815  11.621  -2.266  1.00  0.00           H  
ATOM    920  N   PHE A  56      -9.278   4.687  -3.048  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -9.669   4.158  -4.385  1.00  0.00           C  
ATOM    922  C   PHE A  56     -11.066   3.545  -4.299  1.00  0.00           C  
ATOM    923  O   PHE A  56     -11.942   3.876  -5.072  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -8.664   3.093  -4.828  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -8.871   2.779  -6.290  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -9.071   3.816  -7.208  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -8.860   1.449  -6.729  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -9.261   3.525  -8.564  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -9.051   1.158  -8.085  1.00  0.00           C  
ATOM    930  CZ  PHE A  56      -9.252   2.195  -9.002  1.00  0.00           C  
ATOM    931  H   PHE A  56      -8.706   4.154  -2.458  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -9.680   4.968  -5.102  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -7.660   3.462  -4.678  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -8.809   2.195  -4.243  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -9.079   4.843  -6.870  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -8.706   0.648  -6.020  1.00  0.00           H  
ATOM    937  HE1 PHE A  56      -9.417   4.326  -9.272  1.00  0.00           H  
ATOM    938  HE2 PHE A  56      -9.042   0.132  -8.422  1.00  0.00           H  
ATOM    939  HZ  PHE A  56      -9.398   1.970 -10.048  1.00  0.00           H  
ATOM    940  N   ARG A  57     -11.293   2.666  -3.361  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -12.647   2.060  -3.237  1.00  0.00           C  
ATOM    942  C   ARG A  57     -13.660   3.194  -3.109  1.00  0.00           C  
ATOM    943  O   ARG A  57     -14.727   3.160  -3.689  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -12.704   1.168  -1.995  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -11.550   0.166  -2.037  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -12.026  -1.186  -1.505  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -13.002  -1.782  -2.462  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -12.578  -2.349  -3.558  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -11.770  -3.372  -3.494  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -12.961  -1.892  -4.719  1.00  0.00           N  
ATOM    951  H   ARG A  57     -10.581   2.414  -2.736  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -12.868   1.475  -4.121  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -12.620   1.780  -1.108  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -13.642   0.634  -1.978  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -11.210   0.052  -3.058  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -10.737   0.525  -1.425  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -11.181  -1.849  -1.395  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -12.502  -1.048  -0.545  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -13.962  -1.748  -2.268  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -11.477  -3.722  -2.604  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -11.446  -3.807  -4.334  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -13.579  -1.108  -4.769  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -12.635  -2.326  -5.559  1.00  0.00           H  
ATOM    964  N   VAL A  58     -13.317   4.213  -2.369  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -14.243   5.367  -2.223  1.00  0.00           C  
ATOM    966  C   VAL A  58     -14.398   6.022  -3.594  1.00  0.00           C  
ATOM    967  O   VAL A  58     -15.483   6.372  -4.013  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -13.656   6.375  -1.233  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -14.424   7.694  -1.328  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -13.772   5.818   0.187  1.00  0.00           C  
ATOM    971  H   VAL A  58     -12.442   4.226  -1.928  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -15.205   5.024  -1.872  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -12.616   6.546  -1.471  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -13.880   8.383  -1.958  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -14.532   8.118  -0.340  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -15.400   7.512  -1.751  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -13.285   6.490   0.878  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -13.297   4.849   0.234  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -14.814   5.721   0.452  1.00  0.00           H  
ATOM    980  N   ALA A  59     -13.312   6.168  -4.306  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -13.382   6.775  -5.661  1.00  0.00           C  
ATOM    982  C   ALA A  59     -14.095   5.800  -6.601  1.00  0.00           C  
ATOM    983  O   ALA A  59     -14.473   6.142  -7.704  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -11.966   7.039  -6.179  1.00  0.00           C  
ATOM    985  H   ALA A  59     -12.451   5.863  -3.951  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -13.928   7.702  -5.615  1.00  0.00           H  
ATOM    987  HB1 ALA A  59     -12.018   7.619  -7.089  1.00  0.00           H  
ATOM    988  HB2 ALA A  59     -11.475   6.097  -6.380  1.00  0.00           H  
ATOM    989  HB3 ALA A  59     -11.407   7.585  -5.435  1.00  0.00           H  
ATOM    990  N   LEU A  60     -14.278   4.581  -6.166  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -14.959   3.568  -7.016  1.00  0.00           C  
ATOM    992  C   LEU A  60     -16.399   3.384  -6.534  1.00  0.00           C  
ATOM    993  O   LEU A  60     -17.218   2.786  -7.204  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -14.206   2.239  -6.910  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -13.133   2.171  -7.997  1.00  0.00           C  
ATOM    996  CD1 LEU A  60     -12.007   1.239  -7.546  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -13.751   1.633  -9.291  1.00  0.00           C  
ATOM    998  H   LEU A  60     -13.963   4.331  -5.273  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -14.960   3.901  -8.044  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -13.738   2.170  -5.938  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -14.897   1.420  -7.034  1.00  0.00           H  
ATOM   1002  HG  LEU A  60     -12.733   3.159  -8.172  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60     -11.146   1.825  -7.262  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -11.739   0.578  -8.358  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60     -12.339   0.654  -6.701  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -14.090   2.459  -9.898  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -14.588   0.995  -9.050  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60     -13.011   1.066  -9.835  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -16.712   3.893  -5.373  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -18.098   3.748  -4.844  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -19.018   4.753  -5.537  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -19.789   4.408  -6.409  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -18.096   4.015  -3.335  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -18.830   2.883  -2.613  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -17.887   1.691  -2.442  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -18.398   0.794  -1.314  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -19.882   0.676  -1.409  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -16.036   4.370  -4.850  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -18.453   2.748  -5.031  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -17.077   4.068  -2.981  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -18.596   4.951  -3.135  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -19.156   3.228  -1.642  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -19.687   2.581  -3.194  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -17.849   1.127  -3.363  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -16.898   2.047  -2.196  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -17.953  -0.185  -1.403  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -18.131   1.226  -0.362  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -20.174   0.766  -2.402  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -20.325   1.432  -0.846  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -20.180  -0.250  -1.043  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -18.940   5.996  -5.153  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -19.807   7.030  -5.786  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -19.171   7.499  -7.096  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -18.574   8.554  -7.165  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -19.955   8.221  -4.836  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -21.436   8.456  -4.534  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -21.616   9.832  -3.892  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -22.861   9.822  -3.003  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -23.993  10.465  -3.726  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -18.310   6.250  -4.448  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -20.781   6.609  -5.988  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -19.427   8.014  -3.916  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -19.540   9.104  -5.299  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -22.002   8.409  -5.453  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -21.789   7.694  -3.854  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -20.747  10.066  -3.294  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -21.734  10.577  -4.664  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -23.122   8.802  -2.759  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -22.658  10.368  -2.093  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -24.721   9.753  -3.936  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -23.645  10.880  -4.615  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -24.405  11.213  -3.131  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -19.297   6.722  -8.138  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -18.701   7.124  -9.443  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -19.340   6.306 -10.568  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -19.214   5.099 -10.619  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -17.193   6.867  -9.418  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -16.931   5.363  -9.330  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -16.562   7.419 -10.699  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -19.784   5.875  -8.061  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -18.885   8.174  -9.614  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -16.758   7.359  -8.559  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -17.622   4.917  -8.631  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -15.919   5.194  -8.993  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -17.066   4.917 -10.305  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -17.273   7.350 -11.509  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -15.681   6.844 -10.943  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -16.288   8.452 -10.548  1.00  0.00           H  
ATOM   1069  N   SER A  64     -20.024   6.954 -11.470  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -20.671   6.214 -12.589  1.00  0.00           C  
ATOM   1071  C   SER A  64     -19.857   6.412 -13.869  1.00  0.00           C  
ATOM   1072  O   SER A  64     -20.108   5.696 -14.824  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -22.089   6.743 -12.799  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -22.659   6.119 -13.941  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -18.996   7.277 -13.873  1.00  0.00           O  
ATOM   1076  H   SER A  64     -20.114   7.928 -11.410  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -20.711   5.161 -12.348  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -22.691   6.519 -11.935  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -22.055   7.815 -12.942  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -23.466   6.587 -14.165  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      18.933  13.880   8.927  1.00  0.00           N  
ATOM      2  CA  THR A   1      18.428  13.225   7.687  1.00  0.00           C  
ATOM      3  C   THR A   1      19.490  12.265   7.147  1.00  0.00           C  
ATOM      4  O   THR A   1      20.021  12.455   6.070  1.00  0.00           O  
ATOM      5  CB  THR A   1      18.121  14.293   6.634  1.00  0.00           C  
ATOM      6  OG1 THR A   1      19.325  14.958   6.274  1.00  0.00           O  
ATOM      7  CG2 THR A   1      17.128  15.305   7.204  1.00  0.00           C  
ATOM      8  H1  THR A   1      18.142  14.042   9.581  1.00  0.00           H  
ATOM      9  H2  THR A   1      19.373  14.791   8.681  1.00  0.00           H  
ATOM     10  H3  THR A   1      19.637  13.266   9.382  1.00  0.00           H  
ATOM     11  HA  THR A   1      17.526  12.674   7.914  1.00  0.00           H  
ATOM     12  HB  THR A   1      17.692  13.826   5.762  1.00  0.00           H  
ATOM     13  HG1 THR A   1      19.134  15.533   5.530  1.00  0.00           H  
ATOM     14 HG21 THR A   1      17.608  15.886   7.977  1.00  0.00           H  
ATOM     15 HG22 THR A   1      16.279  14.782   7.622  1.00  0.00           H  
ATOM     16 HG23 THR A   1      16.792  15.963   6.416  1.00  0.00           H  
ATOM     17  N   ALA A   2      19.804  11.235   7.884  1.00  0.00           N  
ATOM     18  CA  ALA A   2      20.830  10.264   7.408  1.00  0.00           C  
ATOM     19  C   ALA A   2      20.256   9.442   6.254  1.00  0.00           C  
ATOM     20  O   ALA A   2      19.098   9.567   5.907  1.00  0.00           O  
ATOM     21  CB  ALA A   2      21.220   9.329   8.555  1.00  0.00           C  
ATOM     22  H   ALA A   2      19.363  11.098   8.748  1.00  0.00           H  
ATOM     23  HA  ALA A   2      21.703  10.801   7.069  1.00  0.00           H  
ATOM     24  HB1 ALA A   2      22.234   9.536   8.861  1.00  0.00           H  
ATOM     25  HB2 ALA A   2      21.146   8.303   8.224  1.00  0.00           H  
ATOM     26  HB3 ALA A   2      20.553   9.485   9.391  1.00  0.00           H  
ATOM     27  N   GLN A   3      21.054   8.600   5.657  1.00  0.00           N  
ATOM     28  CA  GLN A   3      20.550   7.771   4.526  1.00  0.00           C  
ATOM     29  C   GLN A   3      19.753   6.588   5.078  1.00  0.00           C  
ATOM     30  O   GLN A   3      20.307   5.642   5.601  1.00  0.00           O  
ATOM     31  CB  GLN A   3      21.732   7.251   3.705  1.00  0.00           C  
ATOM     32  CG  GLN A   3      22.078   8.264   2.613  1.00  0.00           C  
ATOM     33  CD  GLN A   3      21.102   8.111   1.446  1.00  0.00           C  
ATOM     34  OE1 GLN A   3      20.408   7.118   1.344  1.00  0.00           O  
ATOM     35  NE2 GLN A   3      21.017   9.059   0.553  1.00  0.00           N  
ATOM     36  H   GLN A   3      21.985   8.513   5.952  1.00  0.00           H  
ATOM     37  HA  GLN A   3      19.911   8.372   3.896  1.00  0.00           H  
ATOM     38  HB2 GLN A   3      22.586   7.110   4.352  1.00  0.00           H  
ATOM     39  HB3 GLN A   3      21.466   6.309   3.249  1.00  0.00           H  
ATOM     40  HG2 GLN A   3      22.005   9.264   3.016  1.00  0.00           H  
ATOM     41  HG3 GLN A   3      23.084   8.088   2.264  1.00  0.00           H  
ATOM     42 HE21 GLN A   3      21.575   9.860   0.634  1.00  0.00           H  
ATOM     43 HE22 GLN A   3      20.395   8.969  -0.200  1.00  0.00           H  
ATOM     44  N   LYS A   4      18.454   6.636   4.968  1.00  0.00           N  
ATOM     45  CA  LYS A   4      17.619   5.516   5.485  1.00  0.00           C  
ATOM     46  C   LYS A   4      16.168   5.724   5.048  1.00  0.00           C  
ATOM     47  O   LYS A   4      15.278   5.873   5.862  1.00  0.00           O  
ATOM     48  CB  LYS A   4      17.694   5.489   7.014  1.00  0.00           C  
ATOM     49  CG  LYS A   4      17.742   6.922   7.549  1.00  0.00           C  
ATOM     50  CD  LYS A   4      17.999   6.896   9.057  1.00  0.00           C  
ATOM     51  CE  LYS A   4      17.426   8.164   9.695  1.00  0.00           C  
ATOM     52  NZ  LYS A   4      18.177   8.475  10.944  1.00  0.00           N  
ATOM     53  H   LYS A   4      18.027   7.410   4.543  1.00  0.00           H  
ATOM     54  HA  LYS A   4      17.984   4.581   5.089  1.00  0.00           H  
ATOM     55  HB2 LYS A   4      16.822   4.986   7.408  1.00  0.00           H  
ATOM     56  HB3 LYS A   4      18.584   4.962   7.321  1.00  0.00           H  
ATOM     57  HG2 LYS A   4      18.538   7.463   7.056  1.00  0.00           H  
ATOM     58  HG3 LYS A   4      16.801   7.411   7.354  1.00  0.00           H  
ATOM     59  HD2 LYS A   4      17.522   6.028   9.488  1.00  0.00           H  
ATOM     60  HD3 LYS A   4      19.062   6.853   9.241  1.00  0.00           H  
ATOM     61  HE2 LYS A   4      17.520   8.988   9.004  1.00  0.00           H  
ATOM     62  HE3 LYS A   4      16.384   8.008   9.931  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4      18.290   7.609  11.507  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4      17.650   9.183  11.497  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4      19.114   8.853  10.701  1.00  0.00           H  
ATOM     66  N   LYS A   5      15.922   5.737   3.766  1.00  0.00           N  
ATOM     67  CA  LYS A   5      14.529   5.938   3.277  1.00  0.00           C  
ATOM     68  C   LYS A   5      13.962   7.226   3.883  1.00  0.00           C  
ATOM     69  O   LYS A   5      13.526   7.232   5.017  1.00  0.00           O  
ATOM     70  CB  LYS A   5      13.664   4.753   3.708  1.00  0.00           C  
ATOM     71  CG  LYS A   5      14.346   3.445   3.302  1.00  0.00           C  
ATOM     72  CD  LYS A   5      13.293   2.453   2.806  1.00  0.00           C  
ATOM     73  CE  LYS A   5      12.181   2.323   3.849  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.758   1.833   5.132  1.00  0.00           N  
ATOM     75  H   LYS A   5      16.653   5.617   3.125  1.00  0.00           H  
ATOM     76  HA  LYS A   5      14.530   6.009   2.200  1.00  0.00           H  
ATOM     77  HB2 LYS A   5      13.534   4.773   4.781  1.00  0.00           H  
ATOM     78  HB3 LYS A   5      12.699   4.816   3.228  1.00  0.00           H  
ATOM     79  HG2 LYS A   5      15.058   3.642   2.513  1.00  0.00           H  
ATOM     80  HG3 LYS A   5      14.860   3.027   4.155  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      12.874   2.808   1.876  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      13.752   1.488   2.650  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      11.721   3.288   4.007  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.438   1.623   3.497  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      12.858   2.628   5.794  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      13.693   1.411   4.952  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.128   1.117   5.546  1.00  0.00           H  
ATOM     88  N   PRO A   6      13.984   8.281   3.108  1.00  0.00           N  
ATOM     89  CA  PRO A   6      13.476   9.592   3.547  1.00  0.00           C  
ATOM     90  C   PRO A   6      11.947   9.634   3.460  1.00  0.00           C  
ATOM     91  O   PRO A   6      11.376   9.584   2.388  1.00  0.00           O  
ATOM     92  CB  PRO A   6      14.103  10.570   2.552  1.00  0.00           C  
ATOM     93  CG  PRO A   6      14.457   9.745   1.290  1.00  0.00           C  
ATOM     94  CD  PRO A   6      14.520   8.270   1.732  1.00  0.00           C  
ATOM     95  HA  PRO A   6      13.809   9.817   4.547  1.00  0.00           H  
ATOM     96  HB2 PRO A   6      13.395  11.349   2.302  1.00  0.00           H  
ATOM     97  HB3 PRO A   6      15.000  11.002   2.968  1.00  0.00           H  
ATOM     98  HG2 PRO A   6      13.694   9.878   0.537  1.00  0.00           H  
ATOM     99  HG3 PRO A   6      15.418  10.050   0.905  1.00  0.00           H  
ATOM    100  HD2 PRO A   6      13.903   7.658   1.088  1.00  0.00           H  
ATOM    101  HD3 PRO A   6      15.539   7.917   1.731  1.00  0.00           H  
ATOM    102  N   ARG A   7      11.288   9.736   4.584  1.00  0.00           N  
ATOM    103  CA  ARG A   7       9.795   9.793   4.588  1.00  0.00           C  
ATOM    104  C   ARG A   7       9.225   8.850   3.526  1.00  0.00           C  
ATOM    105  O   ARG A   7       8.455   9.252   2.677  1.00  0.00           O  
ATOM    106  CB  ARG A   7       9.342  11.224   4.292  1.00  0.00           C  
ATOM    107  CG  ARG A   7       9.888  11.665   2.933  1.00  0.00           C  
ATOM    108  CD  ARG A   7       9.162  12.931   2.475  1.00  0.00           C  
ATOM    109  NE  ARG A   7       8.344  12.624   1.267  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       7.043  12.576   1.355  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       6.367  13.662   1.614  1.00  0.00           N  
ATOM    112  NH2 ARG A   7       6.418  11.443   1.182  1.00  0.00           N  
ATOM    113  H   ARG A   7      11.777   9.782   5.431  1.00  0.00           H  
ATOM    114  HA  ARG A   7       9.430   9.497   5.560  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       8.262  11.264   4.278  1.00  0.00           H  
ATOM    116  HB3 ARG A   7       9.716  11.886   5.060  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      10.946  11.867   3.020  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       9.729  10.880   2.210  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       8.516  13.282   3.267  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       9.886  13.695   2.236  1.00  0.00           H  
ATOM    121  HE  ARG A   7       8.784  12.458   0.408  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       6.846  14.529   1.746  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       5.370  13.626   1.680  1.00  0.00           H  
ATOM    124 HH21 ARG A   7       6.936  10.612   0.983  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       5.421  11.407   1.250  1.00  0.00           H  
ATOM    126  N   VAL A   8       9.589   7.595   3.565  1.00  0.00           N  
ATOM    127  CA  VAL A   8       9.054   6.641   2.553  1.00  0.00           C  
ATOM    128  C   VAL A   8       7.660   6.173   2.991  1.00  0.00           C  
ATOM    129  O   VAL A   8       7.501   5.127   3.589  1.00  0.00           O  
ATOM    130  CB  VAL A   8      10.009   5.440   2.418  1.00  0.00           C  
ATOM    131  CG1 VAL A   8       9.241   4.194   1.967  1.00  0.00           C  
ATOM    132  CG2 VAL A   8      11.077   5.759   1.370  1.00  0.00           C  
ATOM    133  H   VAL A   8      10.208   7.284   4.257  1.00  0.00           H  
ATOM    134  HA  VAL A   8       8.975   7.143   1.600  1.00  0.00           H  
ATOM    135  HB  VAL A   8      10.483   5.247   3.368  1.00  0.00           H  
ATOM    136 HG11 VAL A   8       8.391   4.496   1.374  1.00  0.00           H  
ATOM    137 HG12 VAL A   8       8.900   3.648   2.834  1.00  0.00           H  
ATOM    138 HG13 VAL A   8       9.889   3.565   1.375  1.00  0.00           H  
ATOM    139 HG21 VAL A   8      11.350   6.800   1.439  1.00  0.00           H  
ATOM    140 HG22 VAL A   8      10.684   5.555   0.384  1.00  0.00           H  
ATOM    141 HG23 VAL A   8      11.947   5.144   1.543  1.00  0.00           H  
ATOM    142  N   LEU A   9       6.651   6.940   2.691  1.00  0.00           N  
ATOM    143  CA  LEU A   9       5.271   6.543   3.076  1.00  0.00           C  
ATOM    144  C   LEU A   9       4.512   6.118   1.818  1.00  0.00           C  
ATOM    145  O   LEU A   9       3.623   5.292   1.863  1.00  0.00           O  
ATOM    146  CB  LEU A   9       4.565   7.735   3.723  1.00  0.00           C  
ATOM    147  CG  LEU A   9       3.326   7.249   4.476  1.00  0.00           C  
ATOM    148  CD1 LEU A   9       3.751   6.583   5.786  1.00  0.00           C  
ATOM    149  CD2 LEU A   9       2.418   8.444   4.783  1.00  0.00           C  
ATOM    150  H   LEU A   9       6.799   7.778   2.207  1.00  0.00           H  
ATOM    151  HA  LEU A   9       5.309   5.719   3.774  1.00  0.00           H  
ATOM    152  HB2 LEU A   9       5.242   8.219   4.411  1.00  0.00           H  
ATOM    153  HB3 LEU A   9       4.269   8.434   2.957  1.00  0.00           H  
ATOM    154  HG  LEU A   9       2.791   6.536   3.867  1.00  0.00           H  
ATOM    155 HD11 LEU A   9       4.820   6.674   5.906  1.00  0.00           H  
ATOM    156 HD12 LEU A   9       3.479   5.538   5.763  1.00  0.00           H  
ATOM    157 HD13 LEU A   9       3.254   7.067   6.614  1.00  0.00           H  
ATOM    158 HD21 LEU A   9       2.461   9.147   3.965  1.00  0.00           H  
ATOM    159 HD22 LEU A   9       2.753   8.927   5.690  1.00  0.00           H  
ATOM    160 HD23 LEU A   9       1.403   8.100   4.912  1.00  0.00           H  
ATOM    161  N   TRP A  10       4.870   6.681   0.696  1.00  0.00           N  
ATOM    162  CA  TRP A  10       4.192   6.329  -0.585  1.00  0.00           C  
ATOM    163  C   TRP A  10       4.880   7.071  -1.730  1.00  0.00           C  
ATOM    164  O   TRP A  10       4.328   7.983  -2.313  1.00  0.00           O  
ATOM    165  CB  TRP A  10       2.721   6.741  -0.524  1.00  0.00           C  
ATOM    166  CG  TRP A  10       1.904   5.605   0.000  1.00  0.00           C  
ATOM    167  CD1 TRP A  10       1.035   5.684   1.034  1.00  0.00           C  
ATOM    168  CD2 TRP A  10       1.866   4.225  -0.462  1.00  0.00           C  
ATOM    169  NE1 TRP A  10       0.465   4.440   1.234  1.00  0.00           N  
ATOM    170  CE2 TRP A  10       0.946   3.507   0.336  1.00  0.00           C  
ATOM    171  CE3 TRP A  10       2.535   3.534  -1.489  1.00  0.00           C  
ATOM    172  CZ2 TRP A  10       0.697   2.150   0.125  1.00  0.00           C  
ATOM    173  CZ3 TRP A  10       2.287   2.169  -1.705  1.00  0.00           C  
ATOM    174  CH2 TRP A  10       1.370   1.478  -0.900  1.00  0.00           C  
ATOM    175  H   TRP A  10       5.596   7.339   0.695  1.00  0.00           H  
ATOM    176  HA  TRP A  10       4.264   5.263  -0.750  1.00  0.00           H  
ATOM    177  HB2 TRP A  10       2.614   7.595   0.129  1.00  0.00           H  
ATOM    178  HB3 TRP A  10       2.379   7.003  -1.515  1.00  0.00           H  
ATOM    179  HD1 TRP A  10       0.821   6.573   1.609  1.00  0.00           H  
ATOM    180  HE1 TRP A  10      -0.199   4.226   1.922  1.00  0.00           H  
ATOM    181  HE3 TRP A  10       3.244   4.055  -2.115  1.00  0.00           H  
ATOM    182  HZ2 TRP A  10      -0.010   1.624   0.748  1.00  0.00           H  
ATOM    183  HZ3 TRP A  10       2.806   1.647  -2.495  1.00  0.00           H  
ATOM    184  HH2 TRP A  10       1.183   0.428  -1.071  1.00  0.00           H  
ATOM    185  N   THR A  11       6.085   6.693  -2.054  1.00  0.00           N  
ATOM    186  CA  THR A  11       6.811   7.384  -3.156  1.00  0.00           C  
ATOM    187  C   THR A  11       6.989   6.425  -4.333  1.00  0.00           C  
ATOM    188  O   THR A  11       6.645   5.264  -4.256  1.00  0.00           O  
ATOM    189  CB  THR A  11       8.185   7.834  -2.655  1.00  0.00           C  
ATOM    190  OG1 THR A  11       8.830   6.747  -2.006  1.00  0.00           O  
ATOM    191  CG2 THR A  11       8.017   8.991  -1.668  1.00  0.00           C  
ATOM    192  H   THR A  11       6.516   5.957  -1.567  1.00  0.00           H  
ATOM    193  HA  THR A  11       6.244   8.246  -3.475  1.00  0.00           H  
ATOM    194  HB  THR A  11       8.785   8.164  -3.490  1.00  0.00           H  
ATOM    195  HG1 THR A  11       9.778   6.889  -2.061  1.00  0.00           H  
ATOM    196 HG21 THR A  11       8.440   8.714  -0.713  1.00  0.00           H  
ATOM    197 HG22 THR A  11       6.967   9.210  -1.546  1.00  0.00           H  
ATOM    198 HG23 THR A  11       8.526   9.866  -2.047  1.00  0.00           H  
ATOM    199  N   HIS A  12       7.527   6.903  -5.423  1.00  0.00           N  
ATOM    200  CA  HIS A  12       7.728   6.015  -6.603  1.00  0.00           C  
ATOM    201  C   HIS A  12       8.423   4.728  -6.155  1.00  0.00           C  
ATOM    202  O   HIS A  12       8.338   3.706  -6.805  1.00  0.00           O  
ATOM    203  CB  HIS A  12       8.596   6.731  -7.639  1.00  0.00           C  
ATOM    204  CG  HIS A  12       8.681   5.895  -8.886  1.00  0.00           C  
ATOM    205  ND1 HIS A  12       7.987   6.221 -10.041  1.00  0.00           N  
ATOM    206  CD2 HIS A  12       9.372   4.745  -9.175  1.00  0.00           C  
ATOM    207  CE1 HIS A  12       8.272   5.283 -10.963  1.00  0.00           C  
ATOM    208  NE2 HIS A  12       9.112   4.359 -10.486  1.00  0.00           N  
ATOM    209  H   HIS A  12       7.799   7.842  -5.465  1.00  0.00           H  
ATOM    210  HA  HIS A  12       6.772   5.775  -7.040  1.00  0.00           H  
ATOM    211  HB2 HIS A  12       8.158   7.690  -7.875  1.00  0.00           H  
ATOM    212  HB3 HIS A  12       9.586   6.877  -7.236  1.00  0.00           H  
ATOM    213  HD1 HIS A  12       7.397   6.993 -10.164  1.00  0.00           H  
ATOM    214  HD2 HIS A  12      10.019   4.218  -8.488  1.00  0.00           H  
ATOM    215  HE1 HIS A  12       7.870   5.276 -11.964  1.00  0.00           H  
ATOM    216  N   GLU A  13       9.108   4.770  -5.045  1.00  0.00           N  
ATOM    217  CA  GLU A  13       9.806   3.552  -4.551  1.00  0.00           C  
ATOM    218  C   GLU A  13       8.788   2.609  -3.910  1.00  0.00           C  
ATOM    219  O   GLU A  13       8.697   1.448  -4.256  1.00  0.00           O  
ATOM    220  CB  GLU A  13      10.847   3.957  -3.507  1.00  0.00           C  
ATOM    221  CG  GLU A  13      11.857   2.822  -3.321  1.00  0.00           C  
ATOM    222  CD  GLU A  13      11.480   1.999  -2.087  1.00  0.00           C  
ATOM    223  OE1 GLU A  13      10.365   1.507  -2.047  1.00  0.00           O  
ATOM    224  OE2 GLU A  13      12.312   1.877  -1.205  1.00  0.00           O  
ATOM    225  H   GLU A  13       9.164   5.604  -4.535  1.00  0.00           H  
ATOM    226  HA  GLU A  13      10.295   3.053  -5.374  1.00  0.00           H  
ATOM    227  HB2 GLU A  13      11.362   4.847  -3.839  1.00  0.00           H  
ATOM    228  HB3 GLU A  13      10.355   4.156  -2.567  1.00  0.00           H  
ATOM    229  HG2 GLU A  13      11.848   2.186  -4.195  1.00  0.00           H  
ATOM    230  HG3 GLU A  13      12.845   3.236  -3.186  1.00  0.00           H  
ATOM    231  N   LEU A  14       8.025   3.101  -2.974  1.00  0.00           N  
ATOM    232  CA  LEU A  14       7.013   2.236  -2.305  1.00  0.00           C  
ATOM    233  C   LEU A  14       5.977   1.755  -3.323  1.00  0.00           C  
ATOM    234  O   LEU A  14       5.284   0.782  -3.103  1.00  0.00           O  
ATOM    235  CB  LEU A  14       6.305   3.031  -1.205  1.00  0.00           C  
ATOM    236  CG  LEU A  14       7.042   2.842   0.120  1.00  0.00           C  
ATOM    237  CD1 LEU A  14       6.271   3.549   1.237  1.00  0.00           C  
ATOM    238  CD2 LEU A  14       7.138   1.349   0.438  1.00  0.00           C  
ATOM    239  H   LEU A  14       8.119   4.040  -2.709  1.00  0.00           H  
ATOM    240  HA  LEU A  14       7.510   1.385  -1.866  1.00  0.00           H  
ATOM    241  HB2 LEU A  14       6.300   4.080  -1.468  1.00  0.00           H  
ATOM    242  HB3 LEU A  14       5.289   2.682  -1.104  1.00  0.00           H  
ATOM    243  HG  LEU A  14       8.033   3.262   0.042  1.00  0.00           H  
ATOM    244 HD11 LEU A  14       5.385   2.982   1.478  1.00  0.00           H  
ATOM    245 HD12 LEU A  14       5.987   4.538   0.907  1.00  0.00           H  
ATOM    246 HD13 LEU A  14       6.898   3.627   2.113  1.00  0.00           H  
ATOM    247 HD21 LEU A  14       6.552   0.790  -0.276  1.00  0.00           H  
ATOM    248 HD22 LEU A  14       6.760   1.167   1.433  1.00  0.00           H  
ATOM    249 HD23 LEU A  14       8.170   1.034   0.381  1.00  0.00           H  
ATOM    250  N   HIS A  15       5.859   2.431  -4.431  1.00  0.00           N  
ATOM    251  CA  HIS A  15       4.860   2.013  -5.454  1.00  0.00           C  
ATOM    252  C   HIS A  15       5.402   0.827  -6.252  1.00  0.00           C  
ATOM    253  O   HIS A  15       4.655   0.070  -6.840  1.00  0.00           O  
ATOM    254  CB  HIS A  15       4.585   3.181  -6.401  1.00  0.00           C  
ATOM    255  CG  HIS A  15       3.307   2.927  -7.149  1.00  0.00           C  
ATOM    256  ND1 HIS A  15       2.138   2.553  -6.507  1.00  0.00           N  
ATOM    257  CD2 HIS A  15       3.000   2.986  -8.486  1.00  0.00           C  
ATOM    258  CE1 HIS A  15       1.189   2.402  -7.448  1.00  0.00           C  
ATOM    259  NE2 HIS A  15       1.661   2.654  -8.673  1.00  0.00           N  
ATOM    260  H   HIS A  15       6.423   3.215  -4.590  1.00  0.00           H  
ATOM    261  HA  HIS A  15       3.942   1.726  -4.963  1.00  0.00           H  
ATOM    262  HB2 HIS A  15       4.494   4.094  -5.830  1.00  0.00           H  
ATOM    263  HB3 HIS A  15       5.401   3.276  -7.101  1.00  0.00           H  
ATOM    264  HD1 HIS A  15       2.024   2.422  -5.542  1.00  0.00           H  
ATOM    265  HD2 HIS A  15       3.690   3.252  -9.272  1.00  0.00           H  
ATOM    266  HE1 HIS A  15       0.170   2.111  -7.240  1.00  0.00           H  
ATOM    267  N   ASN A  16       6.696   0.657  -6.282  1.00  0.00           N  
ATOM    268  CA  ASN A  16       7.275  -0.482  -7.048  1.00  0.00           C  
ATOM    269  C   ASN A  16       7.038  -1.787  -6.288  1.00  0.00           C  
ATOM    270  O   ASN A  16       6.734  -2.807  -6.872  1.00  0.00           O  
ATOM    271  CB  ASN A  16       8.779  -0.260  -7.236  1.00  0.00           C  
ATOM    272  CG  ASN A  16       9.014   0.660  -8.435  1.00  0.00           C  
ATOM    273  OD1 ASN A  16       8.247   1.572  -8.677  1.00  0.00           O  
ATOM    274  ND2 ASN A  16      10.050   0.459  -9.204  1.00  0.00           N  
ATOM    275  H   ASN A  16       7.284   1.278  -5.804  1.00  0.00           H  
ATOM    276  HA  ASN A  16       6.797  -0.541  -8.015  1.00  0.00           H  
ATOM    277  HB2 ASN A  16       9.190   0.195  -6.346  1.00  0.00           H  
ATOM    278  HB3 ASN A  16       9.262  -1.209  -7.412  1.00  0.00           H  
ATOM    279 HD21 ASN A  16      10.669  -0.276  -9.009  1.00  0.00           H  
ATOM    280 HD22 ASN A  16      10.209   1.042  -9.975  1.00  0.00           H  
ATOM    281  N   LYS A  17       7.167  -1.765  -4.990  1.00  0.00           N  
ATOM    282  CA  LYS A  17       6.939  -3.009  -4.205  1.00  0.00           C  
ATOM    283  C   LYS A  17       5.437  -3.279  -4.123  1.00  0.00           C  
ATOM    284  O   LYS A  17       4.989  -4.403  -4.237  1.00  0.00           O  
ATOM    285  CB  LYS A  17       7.500  -2.835  -2.792  1.00  0.00           C  
ATOM    286  CG  LYS A  17       9.027  -2.750  -2.846  1.00  0.00           C  
ATOM    287  CD  LYS A  17       9.589  -2.844  -1.425  1.00  0.00           C  
ATOM    288  CE  LYS A  17      10.615  -3.977  -1.355  1.00  0.00           C  
ATOM    289  NZ  LYS A  17      10.103  -5.053  -0.461  1.00  0.00           N  
ATOM    290  H   LYS A  17       7.408  -0.931  -4.532  1.00  0.00           H  
ATOM    291  HA  LYS A  17       7.429  -3.840  -4.692  1.00  0.00           H  
ATOM    292  HB2 LYS A  17       7.105  -1.928  -2.359  1.00  0.00           H  
ATOM    293  HB3 LYS A  17       7.211  -3.679  -2.184  1.00  0.00           H  
ATOM    294  HG2 LYS A  17       9.411  -3.565  -3.443  1.00  0.00           H  
ATOM    295  HG3 LYS A  17       9.320  -1.810  -3.286  1.00  0.00           H  
ATOM    296  HD2 LYS A  17      10.063  -1.909  -1.162  1.00  0.00           H  
ATOM    297  HD3 LYS A  17       8.785  -3.047  -0.735  1.00  0.00           H  
ATOM    298  HE2 LYS A  17      10.779  -4.377  -2.344  1.00  0.00           H  
ATOM    299  HE3 LYS A  17      11.545  -3.595  -0.962  1.00  0.00           H  
ATOM    300  HZ1 LYS A  17       9.914  -5.908  -1.021  1.00  0.00           H  
ATOM    301  HZ2 LYS A  17       9.223  -4.736  -0.005  1.00  0.00           H  
ATOM    302  HZ3 LYS A  17      10.813  -5.268   0.266  1.00  0.00           H  
ATOM    303  N   PHE A  18       4.658  -2.254  -3.923  1.00  0.00           N  
ATOM    304  CA  PHE A  18       3.185  -2.441  -3.829  1.00  0.00           C  
ATOM    305  C   PHE A  18       2.625  -2.831  -5.200  1.00  0.00           C  
ATOM    306  O   PHE A  18       1.561  -3.406  -5.301  1.00  0.00           O  
ATOM    307  CB  PHE A  18       2.542  -1.134  -3.363  1.00  0.00           C  
ATOM    308  CG  PHE A  18       1.041  -1.241  -3.481  1.00  0.00           C  
ATOM    309  CD1 PHE A  18       0.410  -0.910  -4.685  1.00  0.00           C  
ATOM    310  CD2 PHE A  18       0.279  -1.670  -2.387  1.00  0.00           C  
ATOM    311  CE1 PHE A  18      -0.983  -1.010  -4.797  1.00  0.00           C  
ATOM    312  CE2 PHE A  18      -1.112  -1.770  -2.498  1.00  0.00           C  
ATOM    313  CZ  PHE A  18      -1.743  -1.439  -3.703  1.00  0.00           C  
ATOM    314  H   PHE A  18       5.043  -1.357  -3.832  1.00  0.00           H  
ATOM    315  HA  PHE A  18       2.967  -3.223  -3.119  1.00  0.00           H  
ATOM    316  HB2 PHE A  18       2.811  -0.950  -2.333  1.00  0.00           H  
ATOM    317  HB3 PHE A  18       2.894  -0.319  -3.977  1.00  0.00           H  
ATOM    318  HD1 PHE A  18       0.996  -0.578  -5.529  1.00  0.00           H  
ATOM    319  HD2 PHE A  18       0.768  -1.925  -1.457  1.00  0.00           H  
ATOM    320  HE1 PHE A  18      -1.470  -0.755  -5.726  1.00  0.00           H  
ATOM    321  HE2 PHE A  18      -1.699  -2.100  -1.653  1.00  0.00           H  
ATOM    322  HZ  PHE A  18      -2.817  -1.516  -3.789  1.00  0.00           H  
ATOM    323  N   LEU A  19       3.326  -2.520  -6.257  1.00  0.00           N  
ATOM    324  CA  LEU A  19       2.817  -2.875  -7.610  1.00  0.00           C  
ATOM    325  C   LEU A  19       3.127  -4.341  -7.914  1.00  0.00           C  
ATOM    326  O   LEU A  19       2.291  -5.070  -8.411  1.00  0.00           O  
ATOM    327  CB  LEU A  19       3.483  -1.986  -8.661  1.00  0.00           C  
ATOM    328  CG  LEU A  19       2.741  -0.651  -8.746  1.00  0.00           C  
ATOM    329  CD1 LEU A  19       3.561   0.336  -9.580  1.00  0.00           C  
ATOM    330  CD2 LEU A  19       1.379  -0.870  -9.408  1.00  0.00           C  
ATOM    331  H   LEU A  19       4.184  -2.050  -6.161  1.00  0.00           H  
ATOM    332  HA  LEU A  19       1.748  -2.727  -7.638  1.00  0.00           H  
ATOM    333  HB2 LEU A  19       4.513  -1.809  -8.381  1.00  0.00           H  
ATOM    334  HB3 LEU A  19       3.450  -2.476  -9.622  1.00  0.00           H  
ATOM    335  HG  LEU A  19       2.601  -0.254  -7.752  1.00  0.00           H  
ATOM    336 HD11 LEU A  19       4.207   0.905  -8.929  1.00  0.00           H  
ATOM    337 HD12 LEU A  19       2.893   1.007 -10.101  1.00  0.00           H  
ATOM    338 HD13 LEU A  19       4.159  -0.207 -10.296  1.00  0.00           H  
ATOM    339 HD21 LEU A  19       0.808   0.046  -9.369  1.00  0.00           H  
ATOM    340 HD22 LEU A  19       0.846  -1.650  -8.885  1.00  0.00           H  
ATOM    341 HD23 LEU A  19       1.522  -1.161 -10.438  1.00  0.00           H  
ATOM    342  N   ALA A  20       4.317  -4.787  -7.621  1.00  0.00           N  
ATOM    343  CA  ALA A  20       4.658  -6.208  -7.899  1.00  0.00           C  
ATOM    344  C   ALA A  20       3.971  -7.099  -6.868  1.00  0.00           C  
ATOM    345  O   ALA A  20       3.770  -8.277  -7.084  1.00  0.00           O  
ATOM    346  CB  ALA A  20       6.174  -6.401  -7.815  1.00  0.00           C  
ATOM    347  H   ALA A  20       4.983  -4.189  -7.218  1.00  0.00           H  
ATOM    348  HA  ALA A  20       4.312  -6.474  -8.889  1.00  0.00           H  
ATOM    349  HB1 ALA A  20       6.436  -7.368  -8.218  1.00  0.00           H  
ATOM    350  HB2 ALA A  20       6.487  -6.343  -6.784  1.00  0.00           H  
ATOM    351  HB3 ALA A  20       6.667  -5.628  -8.386  1.00  0.00           H  
ATOM    352  N   ALA A  21       3.602  -6.541  -5.749  1.00  0.00           N  
ATOM    353  CA  ALA A  21       2.921  -7.353  -4.705  1.00  0.00           C  
ATOM    354  C   ALA A  21       1.462  -7.567  -5.110  1.00  0.00           C  
ATOM    355  O   ALA A  21       0.930  -8.653  -5.003  1.00  0.00           O  
ATOM    356  CB  ALA A  21       2.979  -6.613  -3.369  1.00  0.00           C  
ATOM    357  H   ALA A  21       3.771  -5.588  -5.596  1.00  0.00           H  
ATOM    358  HA  ALA A  21       3.414  -8.310  -4.612  1.00  0.00           H  
ATOM    359  HB1 ALA A  21       3.662  -7.120  -2.705  1.00  0.00           H  
ATOM    360  HB2 ALA A  21       1.996  -6.597  -2.930  1.00  0.00           H  
ATOM    361  HB3 ALA A  21       3.319  -5.601  -3.533  1.00  0.00           H  
ATOM    362  N   VAL A  22       0.812  -6.537  -5.586  1.00  0.00           N  
ATOM    363  CA  VAL A  22      -0.610  -6.682  -6.009  1.00  0.00           C  
ATOM    364  C   VAL A  22      -0.679  -7.634  -7.191  1.00  0.00           C  
ATOM    365  O   VAL A  22      -1.529  -8.498  -7.268  1.00  0.00           O  
ATOM    366  CB  VAL A  22      -1.142  -5.321  -6.445  1.00  0.00           C  
ATOM    367  CG1 VAL A  22      -2.647  -5.417  -6.682  1.00  0.00           C  
ATOM    368  CG2 VAL A  22      -0.852  -4.294  -5.355  1.00  0.00           C  
ATOM    369  H   VAL A  22       1.264  -5.669  -5.673  1.00  0.00           H  
ATOM    370  HA  VAL A  22      -1.205  -7.066  -5.194  1.00  0.00           H  
ATOM    371  HB  VAL A  22      -0.653  -5.024  -7.362  1.00  0.00           H  
ATOM    372 HG11 VAL A  22      -2.880  -5.026  -7.661  1.00  0.00           H  
ATOM    373 HG12 VAL A  22      -3.166  -4.844  -5.930  1.00  0.00           H  
ATOM    374 HG13 VAL A  22      -2.953  -6.451  -6.625  1.00  0.00           H  
ATOM    375 HG21 VAL A  22      -0.037  -4.646  -4.741  1.00  0.00           H  
ATOM    376 HG22 VAL A  22      -1.732  -4.160  -4.746  1.00  0.00           H  
ATOM    377 HG23 VAL A  22      -0.580  -3.355  -5.811  1.00  0.00           H  
ATOM    378  N   ASP A  23       0.215  -7.469  -8.112  1.00  0.00           N  
ATOM    379  CA  ASP A  23       0.234  -8.347  -9.311  1.00  0.00           C  
ATOM    380  C   ASP A  23       0.374  -9.802  -8.871  1.00  0.00           C  
ATOM    381  O   ASP A  23      -0.281 -10.689  -9.383  1.00  0.00           O  
ATOM    382  CB  ASP A  23       1.430  -7.967 -10.176  1.00  0.00           C  
ATOM    383  CG  ASP A  23       1.228  -8.495 -11.597  1.00  0.00           C  
ATOM    384  OD1 ASP A  23       1.226  -9.703 -11.765  1.00  0.00           O  
ATOM    385  OD2 ASP A  23       1.078  -7.681 -12.494  1.00  0.00           O  
ATOM    386  H   ASP A  23       0.885  -6.758  -8.012  1.00  0.00           H  
ATOM    387  HA  ASP A  23      -0.679  -8.220  -9.874  1.00  0.00           H  
ATOM    388  HB2 ASP A  23       1.528  -6.894 -10.195  1.00  0.00           H  
ATOM    389  HB3 ASP A  23       2.323  -8.398  -9.754  1.00  0.00           H  
ATOM    390  N   HIS A  24       1.237 -10.048  -7.929  1.00  0.00           N  
ATOM    391  CA  HIS A  24       1.448 -11.444  -7.446  1.00  0.00           C  
ATOM    392  C   HIS A  24       0.155 -11.998  -6.839  1.00  0.00           C  
ATOM    393  O   HIS A  24      -0.033 -13.195  -6.752  1.00  0.00           O  
ATOM    394  CB  HIS A  24       2.550 -11.451  -6.384  1.00  0.00           C  
ATOM    395  CG  HIS A  24       2.678 -12.833  -5.804  1.00  0.00           C  
ATOM    396  ND1 HIS A  24       3.757 -13.656  -6.087  1.00  0.00           N  
ATOM    397  CD2 HIS A  24       1.873 -13.551  -4.954  1.00  0.00           C  
ATOM    398  CE1 HIS A  24       3.574 -14.810  -5.418  1.00  0.00           C  
ATOM    399  NE2 HIS A  24       2.440 -14.799  -4.712  1.00  0.00           N  
ATOM    400  H   HIS A  24       1.756  -9.309  -7.544  1.00  0.00           H  
ATOM    401  HA  HIS A  24       1.749 -12.067  -8.275  1.00  0.00           H  
ATOM    402  HB2 HIS A  24       3.487 -11.161  -6.835  1.00  0.00           H  
ATOM    403  HB3 HIS A  24       2.296 -10.755  -5.599  1.00  0.00           H  
ATOM    404  HD1 HIS A  24       4.515 -13.439  -6.669  1.00  0.00           H  
ATOM    405  HD2 HIS A  24       0.939 -13.201  -4.538  1.00  0.00           H  
ATOM    406  HE1 HIS A  24       4.260 -15.643  -5.449  1.00  0.00           H  
ATOM    407  N   LEU A  25      -0.731 -11.145  -6.401  1.00  0.00           N  
ATOM    408  CA  LEU A  25      -1.995 -11.641  -5.785  1.00  0.00           C  
ATOM    409  C   LEU A  25      -3.186 -11.324  -6.694  1.00  0.00           C  
ATOM    410  O   LEU A  25      -4.312 -11.666  -6.391  1.00  0.00           O  
ATOM    411  CB  LEU A  25      -2.208 -10.949  -4.439  1.00  0.00           C  
ATOM    412  CG  LEU A  25      -0.893 -10.909  -3.657  1.00  0.00           C  
ATOM    413  CD1 LEU A  25      -0.872  -9.662  -2.773  1.00  0.00           C  
ATOM    414  CD2 LEU A  25      -0.783 -12.158  -2.779  1.00  0.00           C  
ATOM    415  H   LEU A  25      -0.561 -10.183  -6.465  1.00  0.00           H  
ATOM    416  HA  LEU A  25      -1.931 -12.707  -5.635  1.00  0.00           H  
ATOM    417  HB2 LEU A  25      -2.553  -9.940  -4.609  1.00  0.00           H  
ATOM    418  HB3 LEU A  25      -2.947 -11.491  -3.868  1.00  0.00           H  
ATOM    419  HG  LEU A  25      -0.062 -10.875  -4.346  1.00  0.00           H  
ATOM    420 HD11 LEU A  25      -1.490  -9.827  -1.902  1.00  0.00           H  
ATOM    421 HD12 LEU A  25      -1.252  -8.819  -3.330  1.00  0.00           H  
ATOM    422 HD13 LEU A  25       0.141  -9.459  -2.462  1.00  0.00           H  
ATOM    423 HD21 LEU A  25      -1.341 -12.006  -1.866  1.00  0.00           H  
ATOM    424 HD22 LEU A  25       0.254 -12.340  -2.540  1.00  0.00           H  
ATOM    425 HD23 LEU A  25      -1.186 -13.008  -3.309  1.00  0.00           H  
ATOM    426  N   GLY A  26      -2.959 -10.661  -7.793  1.00  0.00           N  
ATOM    427  CA  GLY A  26      -4.094 -10.317  -8.691  1.00  0.00           C  
ATOM    428  C   GLY A  26      -4.795  -9.078  -8.137  1.00  0.00           C  
ATOM    429  O   GLY A  26      -5.454  -9.131  -7.121  1.00  0.00           O  
ATOM    430  H   GLY A  26      -2.050 -10.379  -8.021  1.00  0.00           H  
ATOM    431  HA2 GLY A  26      -3.721 -10.113  -9.685  1.00  0.00           H  
ATOM    432  HA3 GLY A  26      -4.793 -11.139  -8.725  1.00  0.00           H  
ATOM    433  N   VAL A  27      -4.647  -7.962  -8.792  1.00  0.00           N  
ATOM    434  CA  VAL A  27      -5.293  -6.710  -8.301  1.00  0.00           C  
ATOM    435  C   VAL A  27      -6.789  -6.946  -8.086  1.00  0.00           C  
ATOM    436  O   VAL A  27      -7.451  -6.199  -7.395  1.00  0.00           O  
ATOM    437  CB  VAL A  27      -5.098  -5.599  -9.334  1.00  0.00           C  
ATOM    438  CG1 VAL A  27      -5.867  -5.944 -10.610  1.00  0.00           C  
ATOM    439  CG2 VAL A  27      -5.623  -4.279  -8.764  1.00  0.00           C  
ATOM    440  H   VAL A  27      -4.105  -7.946  -9.604  1.00  0.00           H  
ATOM    441  HA  VAL A  27      -4.839  -6.415  -7.367  1.00  0.00           H  
ATOM    442  HB  VAL A  27      -4.046  -5.501  -9.562  1.00  0.00           H  
ATOM    443 HG11 VAL A  27      -5.202  -5.883 -11.458  1.00  0.00           H  
ATOM    444 HG12 VAL A  27      -6.681  -5.246 -10.739  1.00  0.00           H  
ATOM    445 HG13 VAL A  27      -6.259  -6.947 -10.533  1.00  0.00           H  
ATOM    446 HG21 VAL A  27      -5.772  -3.574  -9.569  1.00  0.00           H  
ATOM    447 HG22 VAL A  27      -4.907  -3.879  -8.062  1.00  0.00           H  
ATOM    448 HG23 VAL A  27      -6.563  -4.453  -8.260  1.00  0.00           H  
ATOM    449  N   GLU A  28      -7.330  -7.974  -8.677  1.00  0.00           N  
ATOM    450  CA  GLU A  28      -8.786  -8.249  -8.510  1.00  0.00           C  
ATOM    451  C   GLU A  28      -9.081  -8.614  -7.051  1.00  0.00           C  
ATOM    452  O   GLU A  28     -10.010  -8.111  -6.452  1.00  0.00           O  
ATOM    453  CB  GLU A  28      -9.195  -9.410  -9.418  1.00  0.00           C  
ATOM    454  CG  GLU A  28      -9.193  -8.945 -10.876  1.00  0.00           C  
ATOM    455  CD  GLU A  28      -8.678 -10.072 -11.771  1.00  0.00           C  
ATOM    456  OE1 GLU A  28      -8.520 -11.174 -11.271  1.00  0.00           O  
ATOM    457  OE2 GLU A  28      -8.451  -9.816 -12.942  1.00  0.00           O  
ATOM    458  H   GLU A  28      -6.780  -8.564  -9.236  1.00  0.00           H  
ATOM    459  HA  GLU A  28      -9.349  -7.367  -8.779  1.00  0.00           H  
ATOM    460  HB2 GLU A  28      -8.496 -10.225  -9.298  1.00  0.00           H  
ATOM    461  HB3 GLU A  28     -10.187  -9.744  -9.150  1.00  0.00           H  
ATOM    462  HG2 GLU A  28     -10.199  -8.680 -11.170  1.00  0.00           H  
ATOM    463  HG3 GLU A  28      -8.550  -8.084 -10.978  1.00  0.00           H  
ATOM    464  N   ARG A  29      -8.303  -9.491  -6.479  1.00  0.00           N  
ATOM    465  CA  ARG A  29      -8.546  -9.895  -5.063  1.00  0.00           C  
ATOM    466  C   ARG A  29      -7.349  -9.499  -4.195  1.00  0.00           C  
ATOM    467  O   ARG A  29      -7.207  -9.949  -3.075  1.00  0.00           O  
ATOM    468  CB  ARG A  29      -8.744 -11.411  -4.994  1.00  0.00           C  
ATOM    469  CG  ARG A  29     -10.227 -11.740  -5.169  1.00  0.00           C  
ATOM    470  CD  ARG A  29     -10.475 -13.199  -4.781  1.00  0.00           C  
ATOM    471  NE  ARG A  29      -9.800 -13.490  -3.485  1.00  0.00           N  
ATOM    472  CZ  ARG A  29      -9.926 -12.664  -2.483  1.00  0.00           C  
ATOM    473  NH1 ARG A  29     -11.108 -12.235  -2.137  1.00  0.00           N  
ATOM    474  NH2 ARG A  29      -8.868 -12.267  -1.828  1.00  0.00           N  
ATOM    475  H   ARG A  29      -7.562  -9.890  -6.983  1.00  0.00           H  
ATOM    476  HA  ARG A  29      -9.434  -9.401  -4.697  1.00  0.00           H  
ATOM    477  HB2 ARG A  29      -8.173 -11.884  -5.781  1.00  0.00           H  
ATOM    478  HB3 ARG A  29      -8.407 -11.774  -4.036  1.00  0.00           H  
ATOM    479  HG2 ARG A  29     -10.817 -11.094  -4.536  1.00  0.00           H  
ATOM    480  HG3 ARG A  29     -10.511 -11.590  -6.200  1.00  0.00           H  
ATOM    481  HD2 ARG A  29     -11.537 -13.371  -4.681  1.00  0.00           H  
ATOM    482  HD3 ARG A  29     -10.077 -13.848  -5.548  1.00  0.00           H  
ATOM    483  HE  ARG A  29      -9.262 -14.304  -3.384  1.00  0.00           H  
ATOM    484 HH11 ARG A  29     -11.917 -12.538  -2.638  1.00  0.00           H  
ATOM    485 HH12 ARG A  29     -11.203 -11.600  -1.369  1.00  0.00           H  
ATOM    486 HH21 ARG A  29      -7.962 -12.596  -2.093  1.00  0.00           H  
ATOM    487 HH22 ARG A  29      -8.965 -11.633  -1.061  1.00  0.00           H  
ATOM    488  N   ALA A  30      -6.481  -8.669  -4.703  1.00  0.00           N  
ATOM    489  CA  ALA A  30      -5.289  -8.254  -3.909  1.00  0.00           C  
ATOM    490  C   ALA A  30      -5.733  -7.496  -2.657  1.00  0.00           C  
ATOM    491  O   ALA A  30      -6.359  -6.457  -2.738  1.00  0.00           O  
ATOM    492  CB  ALA A  30      -4.401  -7.346  -4.760  1.00  0.00           C  
ATOM    493  H   ALA A  30      -6.611  -8.320  -5.609  1.00  0.00           H  
ATOM    494  HA  ALA A  30      -4.729  -9.131  -3.618  1.00  0.00           H  
ATOM    495  HB1 ALA A  30      -4.451  -7.658  -5.793  1.00  0.00           H  
ATOM    496  HB2 ALA A  30      -3.380  -7.413  -4.414  1.00  0.00           H  
ATOM    497  HB3 ALA A  30      -4.744  -6.326  -4.676  1.00  0.00           H  
ATOM    498  N   VAL A  31      -5.407  -8.000  -1.497  1.00  0.00           N  
ATOM    499  CA  VAL A  31      -5.800  -7.301  -0.243  1.00  0.00           C  
ATOM    500  C   VAL A  31      -4.564  -6.628   0.359  1.00  0.00           C  
ATOM    501  O   VAL A  31      -3.449  -6.997   0.046  1.00  0.00           O  
ATOM    502  CB  VAL A  31      -6.368  -8.315   0.753  1.00  0.00           C  
ATOM    503  CG1 VAL A  31      -7.753  -8.768   0.287  1.00  0.00           C  
ATOM    504  CG2 VAL A  31      -5.437  -9.527   0.835  1.00  0.00           C  
ATOM    505  H   VAL A  31      -4.894  -8.836  -1.449  1.00  0.00           H  
ATOM    506  HA  VAL A  31      -6.547  -6.553  -0.465  1.00  0.00           H  
ATOM    507  HB  VAL A  31      -6.450  -7.854   1.727  1.00  0.00           H  
ATOM    508 HG11 VAL A  31      -7.900  -9.805   0.552  1.00  0.00           H  
ATOM    509 HG12 VAL A  31      -7.827  -8.656  -0.784  1.00  0.00           H  
ATOM    510 HG13 VAL A  31      -8.510  -8.164   0.766  1.00  0.00           H  
ATOM    511 HG21 VAL A  31      -4.480  -9.275   0.401  1.00  0.00           H  
ATOM    512 HG22 VAL A  31      -5.873 -10.353   0.293  1.00  0.00           H  
ATOM    513 HG23 VAL A  31      -5.300  -9.807   1.869  1.00  0.00           H  
ATOM    514  N   PRO A  32      -4.797  -5.662   1.207  1.00  0.00           N  
ATOM    515  CA  PRO A  32      -3.714  -4.918   1.870  1.00  0.00           C  
ATOM    516  C   PRO A  32      -3.110  -5.762   2.994  1.00  0.00           C  
ATOM    517  O   PRO A  32      -1.971  -5.580   3.379  1.00  0.00           O  
ATOM    518  CB  PRO A  32      -4.416  -3.674   2.423  1.00  0.00           C  
ATOM    519  CG  PRO A  32      -5.916  -4.038   2.540  1.00  0.00           C  
ATOM    520  CD  PRO A  32      -6.155  -5.223   1.584  1.00  0.00           C  
ATOM    521  HA  PRO A  32      -2.956  -4.631   1.160  1.00  0.00           H  
ATOM    522  HB2 PRO A  32      -4.015  -3.425   3.397  1.00  0.00           H  
ATOM    523  HB3 PRO A  32      -4.295  -2.845   1.746  1.00  0.00           H  
ATOM    524  HG2 PRO A  32      -6.150  -4.324   3.557  1.00  0.00           H  
ATOM    525  HG3 PRO A  32      -6.525  -3.200   2.240  1.00  0.00           H  
ATOM    526  HD2 PRO A  32      -6.685  -6.017   2.093  1.00  0.00           H  
ATOM    527  HD3 PRO A  32      -6.700  -4.901   0.710  1.00  0.00           H  
ATOM    528  N   LYS A  33      -3.863  -6.689   3.515  1.00  0.00           N  
ATOM    529  CA  LYS A  33      -3.337  -7.551   4.603  1.00  0.00           C  
ATOM    530  C   LYS A  33      -2.276  -8.494   4.034  1.00  0.00           C  
ATOM    531  O   LYS A  33      -1.230  -8.691   4.619  1.00  0.00           O  
ATOM    532  CB  LYS A  33      -4.486  -8.367   5.191  1.00  0.00           C  
ATOM    533  CG  LYS A  33      -3.925  -9.464   6.097  1.00  0.00           C  
ATOM    534  CD  LYS A  33      -3.805 -10.768   5.303  1.00  0.00           C  
ATOM    535  CE  LYS A  33      -3.054 -11.804   6.141  1.00  0.00           C  
ATOM    536  NZ  LYS A  33      -3.620 -13.159   5.885  1.00  0.00           N  
ATOM    537  H   LYS A  33      -4.776  -6.821   3.187  1.00  0.00           H  
ATOM    538  HA  LYS A  33      -2.897  -6.935   5.373  1.00  0.00           H  
ATOM    539  HB2 LYS A  33      -5.129  -7.716   5.765  1.00  0.00           H  
ATOM    540  HB3 LYS A  33      -5.052  -8.818   4.392  1.00  0.00           H  
ATOM    541  HG2 LYS A  33      -2.950  -9.169   6.457  1.00  0.00           H  
ATOM    542  HG3 LYS A  33      -4.590  -9.614   6.934  1.00  0.00           H  
ATOM    543  HD2 LYS A  33      -4.793 -11.138   5.067  1.00  0.00           H  
ATOM    544  HD3 LYS A  33      -3.262 -10.585   4.387  1.00  0.00           H  
ATOM    545  HE2 LYS A  33      -2.009 -11.794   5.874  1.00  0.00           H  
ATOM    546  HE3 LYS A  33      -3.161 -11.563   7.189  1.00  0.00           H  
ATOM    547  HZ1 LYS A  33      -2.967 -13.700   5.284  1.00  0.00           H  
ATOM    548  HZ2 LYS A  33      -4.539 -13.065   5.404  1.00  0.00           H  
ATOM    549  HZ3 LYS A  33      -3.750 -13.658   6.788  1.00  0.00           H  
ATOM    550  N   LYS A  34      -2.534  -9.078   2.895  1.00  0.00           N  
ATOM    551  CA  LYS A  34      -1.535 -10.005   2.294  1.00  0.00           C  
ATOM    552  C   LYS A  34      -0.336  -9.203   1.799  1.00  0.00           C  
ATOM    553  O   LYS A  34       0.799  -9.555   2.051  1.00  0.00           O  
ATOM    554  CB  LYS A  34      -2.166 -10.762   1.122  1.00  0.00           C  
ATOM    555  CG  LYS A  34      -3.272 -11.682   1.641  1.00  0.00           C  
ATOM    556  CD  LYS A  34      -2.809 -13.138   1.552  1.00  0.00           C  
ATOM    557  CE  LYS A  34      -3.212 -13.881   2.827  1.00  0.00           C  
ATOM    558  NZ  LYS A  34      -4.341 -14.807   2.528  1.00  0.00           N  
ATOM    559  H   LYS A  34      -3.382  -8.906   2.436  1.00  0.00           H  
ATOM    560  HA  LYS A  34      -1.202 -10.709   3.043  1.00  0.00           H  
ATOM    561  HB2 LYS A  34      -2.586 -10.053   0.421  1.00  0.00           H  
ATOM    562  HB3 LYS A  34      -1.411 -11.353   0.626  1.00  0.00           H  
ATOM    563  HG2 LYS A  34      -3.492 -11.436   2.669  1.00  0.00           H  
ATOM    564  HG3 LYS A  34      -4.160 -11.553   1.041  1.00  0.00           H  
ATOM    565  HD2 LYS A  34      -3.271 -13.612   0.698  1.00  0.00           H  
ATOM    566  HD3 LYS A  34      -1.735 -13.170   1.445  1.00  0.00           H  
ATOM    567  HE2 LYS A  34      -2.370 -14.448   3.196  1.00  0.00           H  
ATOM    568  HE3 LYS A  34      -3.521 -13.168   3.576  1.00  0.00           H  
ATOM    569  HZ1 LYS A  34      -4.753 -14.566   1.604  1.00  0.00           H  
ATOM    570  HZ2 LYS A  34      -5.069 -14.716   3.267  1.00  0.00           H  
ATOM    571  HZ3 LYS A  34      -3.991 -15.786   2.503  1.00  0.00           H  
ATOM    572  N   ILE A  35      -0.566  -8.121   1.106  1.00  0.00           N  
ATOM    573  CA  ILE A  35       0.584  -7.317   0.625  1.00  0.00           C  
ATOM    574  C   ILE A  35       1.317  -6.757   1.839  1.00  0.00           C  
ATOM    575  O   ILE A  35       2.502  -6.501   1.797  1.00  0.00           O  
ATOM    576  CB  ILE A  35       0.092  -6.184  -0.281  1.00  0.00           C  
ATOM    577  CG1 ILE A  35      -0.444  -6.802  -1.583  1.00  0.00           C  
ATOM    578  CG2 ILE A  35       1.254  -5.225  -0.586  1.00  0.00           C  
ATOM    579  CD1 ILE A  35      -0.372  -5.794  -2.735  1.00  0.00           C  
ATOM    580  H   ILE A  35      -1.486  -7.838   0.915  1.00  0.00           H  
ATOM    581  HA  ILE A  35       1.254  -7.954   0.072  1.00  0.00           H  
ATOM    582  HB  ILE A  35      -0.700  -5.643   0.218  1.00  0.00           H  
ATOM    583 HG12 ILE A  35       0.146  -7.670  -1.833  1.00  0.00           H  
ATOM    584 HG13 ILE A  35      -1.472  -7.101  -1.437  1.00  0.00           H  
ATOM    585 HG21 ILE A  35       0.912  -4.205  -0.494  1.00  0.00           H  
ATOM    586 HG22 ILE A  35       1.606  -5.395  -1.592  1.00  0.00           H  
ATOM    587 HG23 ILE A  35       2.060  -5.397   0.107  1.00  0.00           H  
ATOM    588 HD11 ILE A  35      -0.605  -6.293  -3.660  1.00  0.00           H  
ATOM    589 HD12 ILE A  35       0.624  -5.382  -2.795  1.00  0.00           H  
ATOM    590 HD13 ILE A  35      -1.079  -5.000  -2.564  1.00  0.00           H  
ATOM    591  N   LEU A  36       0.629  -6.596   2.936  1.00  0.00           N  
ATOM    592  CA  LEU A  36       1.313  -6.083   4.150  1.00  0.00           C  
ATOM    593  C   LEU A  36       2.541  -6.952   4.396  1.00  0.00           C  
ATOM    594  O   LEU A  36       3.572  -6.480   4.830  1.00  0.00           O  
ATOM    595  CB  LEU A  36       0.373  -6.161   5.355  1.00  0.00           C  
ATOM    596  CG  LEU A  36       1.152  -5.830   6.628  1.00  0.00           C  
ATOM    597  CD1 LEU A  36       1.451  -4.330   6.669  1.00  0.00           C  
ATOM    598  CD2 LEU A  36       0.317  -6.216   7.851  1.00  0.00           C  
ATOM    599  H   LEU A  36      -0.323  -6.829   2.964  1.00  0.00           H  
ATOM    600  HA  LEU A  36       1.621  -5.061   3.988  1.00  0.00           H  
ATOM    601  HB2 LEU A  36      -0.432  -5.451   5.229  1.00  0.00           H  
ATOM    602  HB3 LEU A  36      -0.034  -7.159   5.432  1.00  0.00           H  
ATOM    603  HG  LEU A  36       2.080  -6.381   6.635  1.00  0.00           H  
ATOM    604 HD11 LEU A  36       0.730  -3.801   6.064  1.00  0.00           H  
ATOM    605 HD12 LEU A  36       2.444  -4.150   6.284  1.00  0.00           H  
ATOM    606 HD13 LEU A  36       1.391  -3.979   7.689  1.00  0.00           H  
ATOM    607 HD21 LEU A  36      -0.344  -5.402   8.108  1.00  0.00           H  
ATOM    608 HD22 LEU A  36       0.973  -6.425   8.683  1.00  0.00           H  
ATOM    609 HD23 LEU A  36      -0.267  -7.095   7.623  1.00  0.00           H  
ATOM    610  N   ASP A  37       2.446  -8.220   4.095  1.00  0.00           N  
ATOM    611  CA  ASP A  37       3.620  -9.113   4.285  1.00  0.00           C  
ATOM    612  C   ASP A  37       4.607  -8.846   3.147  1.00  0.00           C  
ATOM    613  O   ASP A  37       5.809  -8.896   3.321  1.00  0.00           O  
ATOM    614  CB  ASP A  37       3.167 -10.574   4.241  1.00  0.00           C  
ATOM    615  CG  ASP A  37       2.519 -10.948   5.576  1.00  0.00           C  
ATOM    616  OD1 ASP A  37       1.703 -10.177   6.053  1.00  0.00           O  
ATOM    617  OD2 ASP A  37       2.849 -12.001   6.099  1.00  0.00           O  
ATOM    618  H   ASP A  37       1.606  -8.579   3.729  1.00  0.00           H  
ATOM    619  HA  ASP A  37       4.092  -8.903   5.234  1.00  0.00           H  
ATOM    620  HB2 ASP A  37       2.450 -10.705   3.444  1.00  0.00           H  
ATOM    621  HB3 ASP A  37       4.020 -11.212   4.067  1.00  0.00           H  
ATOM    622  N   LEU A  38       4.094  -8.551   1.983  1.00  0.00           N  
ATOM    623  CA  LEU A  38       4.973  -8.262   0.818  1.00  0.00           C  
ATOM    624  C   LEU A  38       5.899  -7.092   1.150  1.00  0.00           C  
ATOM    625  O   LEU A  38       7.027  -7.035   0.705  1.00  0.00           O  
ATOM    626  CB  LEU A  38       4.096  -7.886  -0.379  1.00  0.00           C  
ATOM    627  CG  LEU A  38       3.663  -9.154  -1.113  1.00  0.00           C  
ATOM    628  CD1 LEU A  38       2.290  -8.939  -1.744  1.00  0.00           C  
ATOM    629  CD2 LEU A  38       4.670  -9.467  -2.218  1.00  0.00           C  
ATOM    630  H   LEU A  38       3.122  -8.513   1.875  1.00  0.00           H  
ATOM    631  HA  LEU A  38       5.559  -9.136   0.577  1.00  0.00           H  
ATOM    632  HB2 LEU A  38       3.221  -7.356  -0.030  1.00  0.00           H  
ATOM    633  HB3 LEU A  38       4.656  -7.255  -1.051  1.00  0.00           H  
ATOM    634  HG  LEU A  38       3.618  -9.977  -0.414  1.00  0.00           H  
ATOM    635 HD11 LEU A  38       1.999  -7.906  -1.630  1.00  0.00           H  
ATOM    636 HD12 LEU A  38       1.565  -9.572  -1.253  1.00  0.00           H  
ATOM    637 HD13 LEU A  38       2.333  -9.187  -2.794  1.00  0.00           H  
ATOM    638 HD21 LEU A  38       4.384 -10.382  -2.714  1.00  0.00           H  
ATOM    639 HD22 LEU A  38       5.652  -9.579  -1.789  1.00  0.00           H  
ATOM    640 HD23 LEU A  38       4.677  -8.658  -2.935  1.00  0.00           H  
ATOM    641  N   MET A  39       5.430  -6.152   1.926  1.00  0.00           N  
ATOM    642  CA  MET A  39       6.286  -4.984   2.276  1.00  0.00           C  
ATOM    643  C   MET A  39       7.140  -5.320   3.499  1.00  0.00           C  
ATOM    644  O   MET A  39       8.331  -5.080   3.521  1.00  0.00           O  
ATOM    645  CB  MET A  39       5.397  -3.779   2.591  1.00  0.00           C  
ATOM    646  CG  MET A  39       4.642  -3.358   1.329  1.00  0.00           C  
ATOM    647  SD  MET A  39       3.603  -1.923   1.700  1.00  0.00           S  
ATOM    648  CE  MET A  39       4.571  -0.699   0.786  1.00  0.00           C  
ATOM    649  H   MET A  39       4.514  -6.212   2.273  1.00  0.00           H  
ATOM    650  HA  MET A  39       6.929  -4.748   1.442  1.00  0.00           H  
ATOM    651  HB2 MET A  39       4.691  -4.044   3.364  1.00  0.00           H  
ATOM    652  HB3 MET A  39       6.011  -2.958   2.930  1.00  0.00           H  
ATOM    653  HG2 MET A  39       5.348  -3.099   0.555  1.00  0.00           H  
ATOM    654  HG3 MET A  39       4.020  -4.174   0.992  1.00  0.00           H  
ATOM    655  HE1 MET A  39       5.328  -1.205   0.201  1.00  0.00           H  
ATOM    656  HE2 MET A  39       5.047  -0.024   1.478  1.00  0.00           H  
ATOM    657  HE3 MET A  39       3.917  -0.139   0.132  1.00  0.00           H  
ATOM    658  N   ASN A  40       6.542  -5.869   4.520  1.00  0.00           N  
ATOM    659  CA  ASN A  40       7.323  -6.211   5.741  1.00  0.00           C  
ATOM    660  C   ASN A  40       8.107  -4.979   6.189  1.00  0.00           C  
ATOM    661  O   ASN A  40       9.114  -5.077   6.862  1.00  0.00           O  
ATOM    662  CB  ASN A  40       8.294  -7.352   5.425  1.00  0.00           C  
ATOM    663  CG  ASN A  40       8.710  -8.043   6.725  1.00  0.00           C  
ATOM    664  OD1 ASN A  40       7.932  -8.136   7.654  1.00  0.00           O  
ATOM    665  ND2 ASN A  40       9.913  -8.537   6.829  1.00  0.00           N  
ATOM    666  H   ASN A  40       5.582  -6.049   4.486  1.00  0.00           H  
ATOM    667  HA  ASN A  40       6.648  -6.516   6.526  1.00  0.00           H  
ATOM    668  HB2 ASN A  40       7.810  -8.068   4.776  1.00  0.00           H  
ATOM    669  HB3 ASN A  40       9.169  -6.955   4.935  1.00  0.00           H  
ATOM    670 HD21 ASN A  40      10.540  -8.464   6.080  1.00  0.00           H  
ATOM    671 HD22 ASN A  40      10.191  -8.981   7.659  1.00  0.00           H  
ATOM    672  N   VAL A  41       7.647  -3.816   5.818  1.00  0.00           N  
ATOM    673  CA  VAL A  41       8.357  -2.568   6.214  1.00  0.00           C  
ATOM    674  C   VAL A  41       8.031  -2.234   7.672  1.00  0.00           C  
ATOM    675  O   VAL A  41       7.029  -2.664   8.209  1.00  0.00           O  
ATOM    676  CB  VAL A  41       7.904  -1.417   5.315  1.00  0.00           C  
ATOM    677  CG1 VAL A  41       8.699  -0.156   5.659  1.00  0.00           C  
ATOM    678  CG2 VAL A  41       8.149  -1.786   3.849  1.00  0.00           C  
ATOM    679  H   VAL A  41       6.832  -3.765   5.276  1.00  0.00           H  
ATOM    680  HA  VAL A  41       9.423  -2.710   6.108  1.00  0.00           H  
ATOM    681  HB  VAL A  41       6.852  -1.232   5.471  1.00  0.00           H  
ATOM    682 HG11 VAL A  41       8.725   0.499   4.801  1.00  0.00           H  
ATOM    683 HG12 VAL A  41       9.708  -0.430   5.933  1.00  0.00           H  
ATOM    684 HG13 VAL A  41       8.227   0.353   6.487  1.00  0.00           H  
ATOM    685 HG21 VAL A  41       8.110  -2.860   3.736  1.00  0.00           H  
ATOM    686 HG22 VAL A  41       9.120  -1.426   3.544  1.00  0.00           H  
ATOM    687 HG23 VAL A  41       7.388  -1.332   3.232  1.00  0.00           H  
ATOM    688  N   ASP A  42       8.870  -1.469   8.316  1.00  0.00           N  
ATOM    689  CA  ASP A  42       8.608  -1.105   9.737  1.00  0.00           C  
ATOM    690  C   ASP A  42       7.667   0.101   9.791  1.00  0.00           C  
ATOM    691  O   ASP A  42       7.742   0.995   8.973  1.00  0.00           O  
ATOM    692  CB  ASP A  42       9.930  -0.752  10.423  1.00  0.00           C  
ATOM    693  CG  ASP A  42      10.602   0.401   9.674  1.00  0.00           C  
ATOM    694  OD1 ASP A  42      10.257   1.539   9.946  1.00  0.00           O  
ATOM    695  OD2 ASP A  42      11.450   0.125   8.841  1.00  0.00           O  
ATOM    696  H   ASP A  42       9.671  -1.131   7.864  1.00  0.00           H  
ATOM    697  HA  ASP A  42       8.152  -1.941  10.245  1.00  0.00           H  
ATOM    698  HB2 ASP A  42       9.738  -0.455  11.444  1.00  0.00           H  
ATOM    699  HB3 ASP A  42      10.582  -1.612  10.413  1.00  0.00           H  
ATOM    700  N   LYS A  43       6.782   0.133  10.750  1.00  0.00           N  
ATOM    701  CA  LYS A  43       5.838   1.281  10.855  1.00  0.00           C  
ATOM    702  C   LYS A  43       4.748   1.147   9.788  1.00  0.00           C  
ATOM    703  O   LYS A  43       3.910   2.013   9.631  1.00  0.00           O  
ATOM    704  CB  LYS A  43       6.601   2.590  10.642  1.00  0.00           C  
ATOM    705  CG  LYS A  43       5.865   3.733  11.344  1.00  0.00           C  
ATOM    706  CD  LYS A  43       6.795   4.388  12.367  1.00  0.00           C  
ATOM    707  CE  LYS A  43       6.932   3.477  13.587  1.00  0.00           C  
ATOM    708  NZ  LYS A  43       5.874   3.814  14.579  1.00  0.00           N  
ATOM    709  H   LYS A  43       6.738  -0.599  11.401  1.00  0.00           H  
ATOM    710  HA  LYS A  43       5.383   1.286  11.835  1.00  0.00           H  
ATOM    711  HB2 LYS A  43       7.597   2.496  11.051  1.00  0.00           H  
ATOM    712  HB3 LYS A  43       6.665   2.802   9.585  1.00  0.00           H  
ATOM    713  HG2 LYS A  43       5.559   4.468  10.612  1.00  0.00           H  
ATOM    714  HG3 LYS A  43       4.994   3.344  11.849  1.00  0.00           H  
ATOM    715  HD2 LYS A  43       7.767   4.544  11.921  1.00  0.00           H  
ATOM    716  HD3 LYS A  43       6.382   5.337  12.674  1.00  0.00           H  
ATOM    717  HE2 LYS A  43       6.825   2.446  13.281  1.00  0.00           H  
ATOM    718  HE3 LYS A  43       7.905   3.619  14.036  1.00  0.00           H  
ATOM    719  HZ1 LYS A  43       5.868   3.102  15.336  1.00  0.00           H  
ATOM    720  HZ2 LYS A  43       4.946   3.825  14.106  1.00  0.00           H  
ATOM    721  HZ3 LYS A  43       6.066   4.749  14.988  1.00  0.00           H  
ATOM    722  N   LEU A  44       4.751   0.068   9.053  1.00  0.00           N  
ATOM    723  CA  LEU A  44       3.715  -0.119   7.999  1.00  0.00           C  
ATOM    724  C   LEU A  44       2.781  -1.263   8.399  1.00  0.00           C  
ATOM    725  O   LEU A  44       3.103  -2.423   8.242  1.00  0.00           O  
ATOM    726  CB  LEU A  44       4.394  -0.458   6.671  1.00  0.00           C  
ATOM    727  CG  LEU A  44       4.689   0.832   5.905  1.00  0.00           C  
ATOM    728  CD1 LEU A  44       5.518   0.508   4.661  1.00  0.00           C  
ATOM    729  CD2 LEU A  44       3.371   1.484   5.481  1.00  0.00           C  
ATOM    730  H   LEU A  44       5.435  -0.620   9.195  1.00  0.00           H  
ATOM    731  HA  LEU A  44       3.144   0.791   7.891  1.00  0.00           H  
ATOM    732  HB2 LEU A  44       5.319  -0.982   6.863  1.00  0.00           H  
ATOM    733  HB3 LEU A  44       3.741  -1.083   6.082  1.00  0.00           H  
ATOM    734  HG  LEU A  44       5.243   1.510   6.539  1.00  0.00           H  
ATOM    735 HD11 LEU A  44       6.567   0.635   4.884  1.00  0.00           H  
ATOM    736 HD12 LEU A  44       5.237   1.171   3.857  1.00  0.00           H  
ATOM    737 HD13 LEU A  44       5.336  -0.516   4.364  1.00  0.00           H  
ATOM    738 HD21 LEU A  44       3.373   2.523   5.776  1.00  0.00           H  
ATOM    739 HD22 LEU A  44       2.548   0.975   5.959  1.00  0.00           H  
ATOM    740 HD23 LEU A  44       3.264   1.415   4.409  1.00  0.00           H  
ATOM    741  N   THR A  45       1.625  -0.944   8.912  1.00  0.00           N  
ATOM    742  CA  THR A  45       0.671  -2.014   9.319  1.00  0.00           C  
ATOM    743  C   THR A  45      -0.301  -2.292   8.170  1.00  0.00           C  
ATOM    744  O   THR A  45      -0.351  -1.566   7.197  1.00  0.00           O  
ATOM    745  CB  THR A  45      -0.114  -1.556  10.551  1.00  0.00           C  
ATOM    746  OG1 THR A  45      -1.050  -0.559  10.170  1.00  0.00           O  
ATOM    747  CG2 THR A  45       0.850  -0.983  11.591  1.00  0.00           C  
ATOM    748  H   THR A  45       1.383  -0.002   9.029  1.00  0.00           H  
ATOM    749  HA  THR A  45       1.219  -2.914   9.554  1.00  0.00           H  
ATOM    750  HB  THR A  45      -0.637  -2.398  10.978  1.00  0.00           H  
ATOM    751  HG1 THR A  45      -1.810  -0.627  10.753  1.00  0.00           H  
ATOM    752 HG21 THR A  45       1.683  -0.512  11.090  1.00  0.00           H  
ATOM    753 HG22 THR A  45       1.216  -1.779  12.222  1.00  0.00           H  
ATOM    754 HG23 THR A  45       0.335  -0.252  12.196  1.00  0.00           H  
ATOM    755  N   ARG A  46      -1.076  -3.337   8.275  1.00  0.00           N  
ATOM    756  CA  ARG A  46      -2.045  -3.657   7.190  1.00  0.00           C  
ATOM    757  C   ARG A  46      -3.015  -2.488   7.019  1.00  0.00           C  
ATOM    758  O   ARG A  46      -3.607  -2.306   5.973  1.00  0.00           O  
ATOM    759  CB  ARG A  46      -2.825  -4.920   7.559  1.00  0.00           C  
ATOM    760  CG  ARG A  46      -3.537  -4.708   8.897  1.00  0.00           C  
ATOM    761  CD  ARG A  46      -5.030  -5.004   8.734  1.00  0.00           C  
ATOM    762  NE  ARG A  46      -5.441  -6.040   9.724  1.00  0.00           N  
ATOM    763  CZ  ARG A  46      -6.677  -6.456   9.756  1.00  0.00           C  
ATOM    764  NH1 ARG A  46      -7.427  -6.359   8.693  1.00  0.00           N  
ATOM    765  NH2 ARG A  46      -7.162  -6.971  10.853  1.00  0.00           N  
ATOM    766  H   ARG A  46      -1.021  -3.909   9.069  1.00  0.00           H  
ATOM    767  HA  ARG A  46      -1.509  -3.820   6.266  1.00  0.00           H  
ATOM    768  HB2 ARG A  46      -3.555  -5.128   6.791  1.00  0.00           H  
ATOM    769  HB3 ARG A  46      -2.144  -5.753   7.645  1.00  0.00           H  
ATOM    770  HG2 ARG A  46      -3.115  -5.371   9.638  1.00  0.00           H  
ATOM    771  HG3 ARG A  46      -3.408  -3.684   9.215  1.00  0.00           H  
ATOM    772  HD2 ARG A  46      -5.597  -4.101   8.902  1.00  0.00           H  
ATOM    773  HD3 ARG A  46      -5.218  -5.367   7.734  1.00  0.00           H  
ATOM    774  HE  ARG A  46      -4.782  -6.408  10.348  1.00  0.00           H  
ATOM    775 HH11 ARG A  46      -7.055  -5.963   7.854  1.00  0.00           H  
ATOM    776 HH12 ARG A  46      -8.374  -6.679   8.719  1.00  0.00           H  
ATOM    777 HH21 ARG A  46      -6.586  -7.047  11.667  1.00  0.00           H  
ATOM    778 HH22 ARG A  46      -8.109  -7.290  10.878  1.00  0.00           H  
ATOM    779  N   GLU A  47      -3.181  -1.690   8.039  1.00  0.00           N  
ATOM    780  CA  GLU A  47      -4.110  -0.530   7.937  1.00  0.00           C  
ATOM    781  C   GLU A  47      -3.473   0.554   7.066  1.00  0.00           C  
ATOM    782  O   GLU A  47      -4.151   1.279   6.364  1.00  0.00           O  
ATOM    783  CB  GLU A  47      -4.378   0.032   9.334  1.00  0.00           C  
ATOM    784  CG  GLU A  47      -5.510   1.058   9.265  1.00  0.00           C  
ATOM    785  CD  GLU A  47      -6.794   0.374   8.797  1.00  0.00           C  
ATOM    786  OE1 GLU A  47      -6.795  -0.844   8.710  1.00  0.00           O  
ATOM    787  OE2 GLU A  47      -7.756   1.077   8.534  1.00  0.00           O  
ATOM    788  H   GLU A  47      -2.692  -1.854   8.872  1.00  0.00           H  
ATOM    789  HA  GLU A  47      -5.040  -0.851   7.491  1.00  0.00           H  
ATOM    790  HB2 GLU A  47      -4.661  -0.773   9.997  1.00  0.00           H  
ATOM    791  HB3 GLU A  47      -3.485   0.509   9.708  1.00  0.00           H  
ATOM    792  HG2 GLU A  47      -5.667   1.488  10.246  1.00  0.00           H  
ATOM    793  HG3 GLU A  47      -5.246   1.839   8.569  1.00  0.00           H  
ATOM    794  N   ASN A  48      -2.174   0.672   7.106  1.00  0.00           N  
ATOM    795  CA  ASN A  48      -1.493   1.709   6.282  1.00  0.00           C  
ATOM    796  C   ASN A  48      -1.666   1.375   4.799  1.00  0.00           C  
ATOM    797  O   ASN A  48      -1.794   2.252   3.967  1.00  0.00           O  
ATOM    798  CB  ASN A  48      -0.002   1.736   6.629  1.00  0.00           C  
ATOM    799  CG  ASN A  48       0.234   2.698   7.793  1.00  0.00           C  
ATOM    800  OD1 ASN A  48       0.946   3.674   7.655  1.00  0.00           O  
ATOM    801  ND2 ASN A  48      -0.337   2.465   8.944  1.00  0.00           N  
ATOM    802  H   ASN A  48      -1.646   0.077   7.680  1.00  0.00           H  
ATOM    803  HA  ASN A  48      -1.928   2.676   6.487  1.00  0.00           H  
ATOM    804  HB2 ASN A  48       0.319   0.743   6.909  1.00  0.00           H  
ATOM    805  HB3 ASN A  48       0.560   2.067   5.769  1.00  0.00           H  
ATOM    806 HD21 ASN A  48      -0.911   1.679   9.055  1.00  0.00           H  
ATOM    807 HD22 ASN A  48      -0.190   3.075   9.696  1.00  0.00           H  
ATOM    808  N   VAL A  49      -1.677   0.115   4.462  1.00  0.00           N  
ATOM    809  CA  VAL A  49      -1.846  -0.271   3.034  1.00  0.00           C  
ATOM    810  C   VAL A  49      -3.335  -0.276   2.693  1.00  0.00           C  
ATOM    811  O   VAL A  49      -3.726  -0.014   1.573  1.00  0.00           O  
ATOM    812  CB  VAL A  49      -1.264  -1.668   2.808  1.00  0.00           C  
ATOM    813  CG1 VAL A  49      -1.426  -2.059   1.339  1.00  0.00           C  
ATOM    814  CG2 VAL A  49       0.222  -1.665   3.171  1.00  0.00           C  
ATOM    815  H   VAL A  49      -1.578  -0.577   5.147  1.00  0.00           H  
ATOM    816  HA  VAL A  49      -1.334   0.441   2.404  1.00  0.00           H  
ATOM    817  HB  VAL A  49      -1.787  -2.380   3.429  1.00  0.00           H  
ATOM    818 HG11 VAL A  49      -0.879  -1.364   0.719  1.00  0.00           H  
ATOM    819 HG12 VAL A  49      -2.473  -2.030   1.072  1.00  0.00           H  
ATOM    820 HG13 VAL A  49      -1.042  -3.057   1.187  1.00  0.00           H  
ATOM    821 HG21 VAL A  49       0.762  -1.042   2.473  1.00  0.00           H  
ATOM    822 HG22 VAL A  49       0.607  -2.672   3.124  1.00  0.00           H  
ATOM    823 HG23 VAL A  49       0.349  -1.277   4.171  1.00  0.00           H  
ATOM    824  N   ALA A  50      -4.169  -0.568   3.652  1.00  0.00           N  
ATOM    825  CA  ALA A  50      -5.631  -0.585   3.384  1.00  0.00           C  
ATOM    826  C   ALA A  50      -6.135   0.854   3.266  1.00  0.00           C  
ATOM    827  O   ALA A  50      -7.180   1.114   2.703  1.00  0.00           O  
ATOM    828  CB  ALA A  50      -6.356  -1.289   4.533  1.00  0.00           C  
ATOM    829  H   ALA A  50      -3.832  -0.773   4.550  1.00  0.00           H  
ATOM    830  HA  ALA A  50      -5.819  -1.110   2.461  1.00  0.00           H  
ATOM    831  HB1 ALA A  50      -7.260  -0.751   4.771  1.00  0.00           H  
ATOM    832  HB2 ALA A  50      -5.714  -1.317   5.400  1.00  0.00           H  
ATOM    833  HB3 ALA A  50      -6.605  -2.297   4.236  1.00  0.00           H  
ATOM    834  N   SER A  51      -5.395   1.793   3.791  1.00  0.00           N  
ATOM    835  CA  SER A  51      -5.823   3.217   3.709  1.00  0.00           C  
ATOM    836  C   SER A  51      -5.568   3.736   2.293  1.00  0.00           C  
ATOM    837  O   SER A  51      -6.426   4.335   1.677  1.00  0.00           O  
ATOM    838  CB  SER A  51      -5.022   4.049   4.711  1.00  0.00           C  
ATOM    839  OG  SER A  51      -5.640   3.967   5.989  1.00  0.00           O  
ATOM    840  H   SER A  51      -4.555   1.560   4.237  1.00  0.00           H  
ATOM    841  HA  SER A  51      -6.876   3.291   3.936  1.00  0.00           H  
ATOM    842  HB2 SER A  51      -4.018   3.667   4.778  1.00  0.00           H  
ATOM    843  HB3 SER A  51      -4.992   5.079   4.379  1.00  0.00           H  
ATOM    844  HG  SER A  51      -6.039   4.819   6.180  1.00  0.00           H  
ATOM    845  N   HIS A  52      -4.394   3.506   1.770  1.00  0.00           N  
ATOM    846  CA  HIS A  52      -4.091   3.981   0.392  1.00  0.00           C  
ATOM    847  C   HIS A  52      -5.096   3.363  -0.580  1.00  0.00           C  
ATOM    848  O   HIS A  52      -5.543   3.997  -1.515  1.00  0.00           O  
ATOM    849  CB  HIS A  52      -2.674   3.552   0.003  1.00  0.00           C  
ATOM    850  CG  HIS A  52      -2.378   4.015  -1.397  1.00  0.00           C  
ATOM    851  ND1 HIS A  52      -1.964   5.308  -1.676  1.00  0.00           N  
ATOM    852  CD2 HIS A  52      -2.433   3.369  -2.608  1.00  0.00           C  
ATOM    853  CE1 HIS A  52      -1.787   5.398  -3.007  1.00  0.00           C  
ATOM    854  NE2 HIS A  52      -2.058   4.243  -3.623  1.00  0.00           N  
ATOM    855  H   HIS A  52      -3.716   3.015   2.281  1.00  0.00           H  
ATOM    856  HA  HIS A  52      -4.166   5.058   0.356  1.00  0.00           H  
ATOM    857  HB2 HIS A  52      -1.964   3.994   0.686  1.00  0.00           H  
ATOM    858  HB3 HIS A  52      -2.599   2.476   0.050  1.00  0.00           H  
ATOM    859  HD1 HIS A  52      -1.826   6.025  -1.023  1.00  0.00           H  
ATOM    860  HD2 HIS A  52      -2.722   2.338  -2.750  1.00  0.00           H  
ATOM    861  HE1 HIS A  52      -1.463   6.294  -3.516  1.00  0.00           H  
ATOM    862  N   LEU A  53      -5.460   2.130  -0.358  1.00  0.00           N  
ATOM    863  CA  LEU A  53      -6.442   1.469  -1.260  1.00  0.00           C  
ATOM    864  C   LEU A  53      -7.812   2.121  -1.075  1.00  0.00           C  
ATOM    865  O   LEU A  53      -8.544   2.334  -2.022  1.00  0.00           O  
ATOM    866  CB  LEU A  53      -6.532  -0.018  -0.911  1.00  0.00           C  
ATOM    867  CG  LEU A  53      -7.534  -0.704  -1.843  1.00  0.00           C  
ATOM    868  CD1 LEU A  53      -6.807  -1.202  -3.094  1.00  0.00           C  
ATOM    869  CD2 LEU A  53      -8.173  -1.890  -1.119  1.00  0.00           C  
ATOM    870  H   LEU A  53      -5.090   1.639   0.407  1.00  0.00           H  
ATOM    871  HA  LEU A  53      -6.125   1.581  -2.288  1.00  0.00           H  
ATOM    872  HB2 LEU A  53      -5.560  -0.474  -1.029  1.00  0.00           H  
ATOM    873  HB3 LEU A  53      -6.860  -0.128   0.112  1.00  0.00           H  
ATOM    874  HG  LEU A  53      -8.300   0.003  -2.129  1.00  0.00           H  
ATOM    875 HD11 LEU A  53      -5.796  -1.479  -2.836  1.00  0.00           H  
ATOM    876 HD12 LEU A  53      -6.788  -0.416  -3.835  1.00  0.00           H  
ATOM    877 HD13 LEU A  53      -7.327  -2.060  -3.493  1.00  0.00           H  
ATOM    878 HD21 LEU A  53      -8.613  -2.558  -1.843  1.00  0.00           H  
ATOM    879 HD22 LEU A  53      -8.939  -1.531  -0.448  1.00  0.00           H  
ATOM    880 HD23 LEU A  53      -7.417  -2.417  -0.554  1.00  0.00           H  
ATOM    881  N   GLN A  54      -8.163   2.445   0.139  1.00  0.00           N  
ATOM    882  CA  GLN A  54      -9.483   3.089   0.387  1.00  0.00           C  
ATOM    883  C   GLN A  54      -9.532   4.435  -0.340  1.00  0.00           C  
ATOM    884  O   GLN A  54     -10.579   4.890  -0.754  1.00  0.00           O  
ATOM    885  CB  GLN A  54      -9.669   3.309   1.890  1.00  0.00           C  
ATOM    886  CG  GLN A  54     -10.325   2.073   2.508  1.00  0.00           C  
ATOM    887  CD  GLN A  54     -11.388   2.511   3.518  1.00  0.00           C  
ATOM    888  OE1 GLN A  54     -11.665   3.686   3.655  1.00  0.00           O  
ATOM    889  NE2 GLN A  54     -11.999   1.609   4.237  1.00  0.00           N  
ATOM    890  H   GLN A  54      -7.556   2.268   0.889  1.00  0.00           H  
ATOM    891  HA  GLN A  54     -10.270   2.450   0.015  1.00  0.00           H  
ATOM    892  HB2 GLN A  54      -8.706   3.475   2.351  1.00  0.00           H  
ATOM    893  HB3 GLN A  54     -10.301   4.169   2.052  1.00  0.00           H  
ATOM    894  HG2 GLN A  54     -10.789   1.483   1.730  1.00  0.00           H  
ATOM    895  HG3 GLN A  54      -9.576   1.481   3.012  1.00  0.00           H  
ATOM    896 HE21 GLN A  54     -11.775   0.661   4.128  1.00  0.00           H  
ATOM    897 HE22 GLN A  54     -12.681   1.880   4.886  1.00  0.00           H  
ATOM    898  N   LYS A  55      -8.404   5.073  -0.501  1.00  0.00           N  
ATOM    899  CA  LYS A  55      -8.385   6.386  -1.205  1.00  0.00           C  
ATOM    900  C   LYS A  55      -8.897   6.198  -2.634  1.00  0.00           C  
ATOM    901  O   LYS A  55      -9.582   7.043  -3.176  1.00  0.00           O  
ATOM    902  CB  LYS A  55      -6.953   6.926  -1.240  1.00  0.00           C  
ATOM    903  CG  LYS A  55      -6.646   7.643   0.077  1.00  0.00           C  
ATOM    904  CD  LYS A  55      -5.130   7.741   0.263  1.00  0.00           C  
ATOM    905  CE  LYS A  55      -4.617   9.028  -0.386  1.00  0.00           C  
ATOM    906  NZ  LYS A  55      -3.126   9.036  -0.362  1.00  0.00           N  
ATOM    907  H   LYS A  55      -7.569   4.687  -0.162  1.00  0.00           H  
ATOM    908  HA  LYS A  55      -9.023   7.085  -0.684  1.00  0.00           H  
ATOM    909  HB2 LYS A  55      -6.262   6.107  -1.374  1.00  0.00           H  
ATOM    910  HB3 LYS A  55      -6.849   7.622  -2.059  1.00  0.00           H  
ATOM    911  HG2 LYS A  55      -7.072   8.635   0.052  1.00  0.00           H  
ATOM    912  HG3 LYS A  55      -7.073   7.087   0.897  1.00  0.00           H  
ATOM    913  HD2 LYS A  55      -4.899   7.753   1.319  1.00  0.00           H  
ATOM    914  HD3 LYS A  55      -4.655   6.890  -0.201  1.00  0.00           H  
ATOM    915  HE2 LYS A  55      -4.960   9.077  -1.409  1.00  0.00           H  
ATOM    916  HE3 LYS A  55      -4.991   9.881   0.159  1.00  0.00           H  
ATOM    917  HZ1 LYS A  55      -2.793   9.852   0.190  1.00  0.00           H  
ATOM    918  HZ2 LYS A  55      -2.765   9.104  -1.337  1.00  0.00           H  
ATOM    919  HZ3 LYS A  55      -2.781   8.160   0.076  1.00  0.00           H  
ATOM    920  N   PHE A  56      -8.575   5.091  -3.247  1.00  0.00           N  
ATOM    921  CA  PHE A  56      -9.049   4.843  -4.637  1.00  0.00           C  
ATOM    922  C   PHE A  56     -10.574   4.755  -4.631  1.00  0.00           C  
ATOM    923  O   PHE A  56     -11.241   5.368  -5.439  1.00  0.00           O  
ATOM    924  CB  PHE A  56      -8.455   3.529  -5.150  1.00  0.00           C  
ATOM    925  CG  PHE A  56      -9.073   3.177  -6.482  1.00  0.00           C  
ATOM    926  CD1 PHE A  56      -9.309   4.180  -7.429  1.00  0.00           C  
ATOM    927  CD2 PHE A  56      -9.409   1.848  -6.768  1.00  0.00           C  
ATOM    928  CE1 PHE A  56      -9.882   3.854  -8.665  1.00  0.00           C  
ATOM    929  CE2 PHE A  56      -9.982   1.522  -8.003  1.00  0.00           C  
ATOM    930  CZ  PHE A  56     -10.218   2.525  -8.952  1.00  0.00           C  
ATOM    931  H   PHE A  56      -8.027   4.420  -2.790  1.00  0.00           H  
ATOM    932  HA  PHE A  56      -8.742   5.660  -5.277  1.00  0.00           H  
ATOM    933  HB2 PHE A  56      -7.387   3.641  -5.269  1.00  0.00           H  
ATOM    934  HB3 PHE A  56      -8.656   2.741  -4.439  1.00  0.00           H  
ATOM    935  HD1 PHE A  56      -9.050   5.204  -7.208  1.00  0.00           H  
ATOM    936  HD2 PHE A  56      -9.228   1.075  -6.037  1.00  0.00           H  
ATOM    937  HE1 PHE A  56     -10.064   4.627  -9.397  1.00  0.00           H  
ATOM    938  HE2 PHE A  56     -10.241   0.498  -8.225  1.00  0.00           H  
ATOM    939  HZ  PHE A  56     -10.659   2.274  -9.905  1.00  0.00           H  
ATOM    940  N   ARG A  57     -11.133   4.012  -3.716  1.00  0.00           N  
ATOM    941  CA  ARG A  57     -12.617   3.913  -3.655  1.00  0.00           C  
ATOM    942  C   ARG A  57     -13.181   5.329  -3.568  1.00  0.00           C  
ATOM    943  O   ARG A  57     -14.202   5.642  -4.147  1.00  0.00           O  
ATOM    944  CB  ARG A  57     -13.030   3.112  -2.418  1.00  0.00           C  
ATOM    945  CG  ARG A  57     -13.243   1.648  -2.808  1.00  0.00           C  
ATOM    946  CD  ARG A  57     -11.902   0.912  -2.789  1.00  0.00           C  
ATOM    947  NE  ARG A  57     -12.050  -0.404  -3.471  1.00  0.00           N  
ATOM    948  CZ  ARG A  57     -12.789  -1.338  -2.934  1.00  0.00           C  
ATOM    949  NH1 ARG A  57     -14.072  -1.370  -3.168  1.00  0.00           N  
ATOM    950  NH2 ARG A  57     -12.244  -2.236  -2.163  1.00  0.00           N  
ATOM    951  H   ARG A  57     -10.580   3.535  -3.062  1.00  0.00           H  
ATOM    952  HA  ARG A  57     -12.989   3.429  -4.548  1.00  0.00           H  
ATOM    953  HB2 ARG A  57     -12.251   3.178  -1.672  1.00  0.00           H  
ATOM    954  HB3 ARG A  57     -13.948   3.515  -2.019  1.00  0.00           H  
ATOM    955  HG2 ARG A  57     -13.920   1.185  -2.104  1.00  0.00           H  
ATOM    956  HG3 ARG A  57     -13.665   1.598  -3.800  1.00  0.00           H  
ATOM    957  HD2 ARG A  57     -11.159   1.503  -3.304  1.00  0.00           H  
ATOM    958  HD3 ARG A  57     -11.592   0.755  -1.766  1.00  0.00           H  
ATOM    959  HE  ARG A  57     -11.594  -0.570  -4.322  1.00  0.00           H  
ATOM    960 HH11 ARG A  57     -14.491  -0.679  -3.760  1.00  0.00           H  
ATOM    961 HH12 ARG A  57     -14.637  -2.084  -2.756  1.00  0.00           H  
ATOM    962 HH21 ARG A  57     -11.261  -2.211  -1.982  1.00  0.00           H  
ATOM    963 HH22 ARG A  57     -12.810  -2.951  -1.751  1.00  0.00           H  
ATOM    964  N   VAL A  58     -12.502   6.196  -2.865  1.00  0.00           N  
ATOM    965  CA  VAL A  58     -12.976   7.601  -2.761  1.00  0.00           C  
ATOM    966  C   VAL A  58     -12.890   8.228  -4.150  1.00  0.00           C  
ATOM    967  O   VAL A  58     -13.750   8.981  -4.562  1.00  0.00           O  
ATOM    968  CB  VAL A  58     -12.082   8.372  -1.785  1.00  0.00           C  
ATOM    969  CG1 VAL A  58     -12.434   9.862  -1.824  1.00  0.00           C  
ATOM    970  CG2 VAL A  58     -12.300   7.837  -0.368  1.00  0.00           C  
ATOM    971  H   VAL A  58     -11.670   5.925  -2.424  1.00  0.00           H  
ATOM    972  HA  VAL A  58     -13.998   7.618  -2.414  1.00  0.00           H  
ATOM    973  HB  VAL A  58     -11.046   8.240  -2.065  1.00  0.00           H  
ATOM    974 HG11 VAL A  58     -13.087  10.098  -0.997  1.00  0.00           H  
ATOM    975 HG12 VAL A  58     -12.933  10.091  -2.753  1.00  0.00           H  
ATOM    976 HG13 VAL A  58     -11.530  10.447  -1.746  1.00  0.00           H  
ATOM    977 HG21 VAL A  58     -11.842   8.507   0.345  1.00  0.00           H  
ATOM    978 HG22 VAL A  58     -11.854   6.858  -0.279  1.00  0.00           H  
ATOM    979 HG23 VAL A  58     -13.359   7.770  -0.167  1.00  0.00           H  
ATOM    980  N   ALA A  59     -11.863   7.897  -4.885  1.00  0.00           N  
ATOM    981  CA  ALA A  59     -11.719   8.442  -6.260  1.00  0.00           C  
ATOM    982  C   ALA A  59     -12.705   7.716  -7.178  1.00  0.00           C  
ATOM    983  O   ALA A  59     -12.948   8.120  -8.297  1.00  0.00           O  
ATOM    984  CB  ALA A  59     -10.291   8.210  -6.759  1.00  0.00           C  
ATOM    985  H   ALA A  59     -11.193   7.273  -4.535  1.00  0.00           H  
ATOM    986  HA  ALA A  59     -11.936   9.497  -6.255  1.00  0.00           H  
ATOM    987  HB1 ALA A  59      -9.889   9.136  -7.142  1.00  0.00           H  
ATOM    988  HB2 ALA A  59     -10.299   7.469  -7.544  1.00  0.00           H  
ATOM    989  HB3 ALA A  59      -9.677   7.862  -5.941  1.00  0.00           H  
ATOM    990  N   LEU A  60     -13.273   6.641  -6.700  1.00  0.00           N  
ATOM    991  CA  LEU A  60     -14.246   5.869  -7.519  1.00  0.00           C  
ATOM    992  C   LEU A  60     -15.617   6.550  -7.467  1.00  0.00           C  
ATOM    993  O   LEU A  60     -16.591   6.029  -7.970  1.00  0.00           O  
ATOM    994  CB  LEU A  60     -14.350   4.448  -6.958  1.00  0.00           C  
ATOM    995  CG  LEU A  60     -13.308   3.557  -7.636  1.00  0.00           C  
ATOM    996  CD1 LEU A  60     -13.328   2.167  -6.997  1.00  0.00           C  
ATOM    997  CD2 LEU A  60     -13.633   3.436  -9.127  1.00  0.00           C  
ATOM    998  H   LEU A  60     -13.059   6.340  -5.794  1.00  0.00           H  
ATOM    999  HA  LEU A  60     -13.903   5.827  -8.541  1.00  0.00           H  
ATOM   1000  HB2 LEU A  60     -14.167   4.469  -5.893  1.00  0.00           H  
ATOM   1001  HB3 LEU A  60     -15.335   4.054  -7.145  1.00  0.00           H  
ATOM   1002  HG  LEU A  60     -12.327   3.994  -7.515  1.00  0.00           H  
ATOM   1003 HD11 LEU A  60     -13.903   2.199  -6.084  1.00  0.00           H  
ATOM   1004 HD12 LEU A  60     -12.317   1.858  -6.777  1.00  0.00           H  
ATOM   1005 HD13 LEU A  60     -13.778   1.463  -7.682  1.00  0.00           H  
ATOM   1006 HD21 LEU A  60     -12.979   4.084  -9.691  1.00  0.00           H  
ATOM   1007 HD22 LEU A  60     -14.660   3.725  -9.295  1.00  0.00           H  
ATOM   1008 HD23 LEU A  60     -13.491   2.414  -9.445  1.00  0.00           H  
ATOM   1009  N   LYS A  61     -15.692   7.707  -6.850  1.00  0.00           N  
ATOM   1010  CA  LYS A  61     -16.986   8.447  -6.743  1.00  0.00           C  
ATOM   1011  C   LYS A  61     -17.741   7.979  -5.499  1.00  0.00           C  
ATOM   1012  O   LYS A  61     -18.685   7.220  -5.580  1.00  0.00           O  
ATOM   1013  CB  LYS A  61     -17.847   8.207  -7.986  1.00  0.00           C  
ATOM   1014  CG  LYS A  61     -18.951   9.264  -8.050  1.00  0.00           C  
ATOM   1015  CD  LYS A  61     -19.971   8.872  -9.120  1.00  0.00           C  
ATOM   1016  CE  LYS A  61     -19.626   9.574 -10.435  1.00  0.00           C  
ATOM   1017  NZ  LYS A  61     -19.759  11.047 -10.260  1.00  0.00           N  
ATOM   1018  H   LYS A  61     -14.886   8.092  -6.449  1.00  0.00           H  
ATOM   1019  HA  LYS A  61     -16.781   9.505  -6.652  1.00  0.00           H  
ATOM   1020  HB2 LYS A  61     -17.230   8.275  -8.870  1.00  0.00           H  
ATOM   1021  HB3 LYS A  61     -18.295   7.226  -7.932  1.00  0.00           H  
ATOM   1022  HG2 LYS A  61     -19.441   9.329  -7.089  1.00  0.00           H  
ATOM   1023  HG3 LYS A  61     -18.518  10.221  -8.300  1.00  0.00           H  
ATOM   1024  HD2 LYS A  61     -19.947   7.801  -9.266  1.00  0.00           H  
ATOM   1025  HD3 LYS A  61     -20.959   9.170  -8.803  1.00  0.00           H  
ATOM   1026  HE2 LYS A  61     -18.611   9.334 -10.715  1.00  0.00           H  
ATOM   1027  HE3 LYS A  61     -20.302   9.241 -11.209  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  61     -20.033  11.257  -9.280  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  61     -20.487  11.410 -10.909  1.00  0.00           H  
ATOM   1030  HZ3 LYS A  61     -18.849  11.505 -10.468  1.00  0.00           H  
ATOM   1031  N   LYS A  62     -17.329   8.434  -4.347  1.00  0.00           N  
ATOM   1032  CA  LYS A  62     -18.017   8.026  -3.088  1.00  0.00           C  
ATOM   1033  C   LYS A  62     -18.326   6.528  -3.135  1.00  0.00           C  
ATOM   1034  O   LYS A  62     -19.467   6.118  -3.058  1.00  0.00           O  
ATOM   1035  CB  LYS A  62     -19.322   8.811  -2.942  1.00  0.00           C  
ATOM   1036  CG  LYS A  62     -19.656   8.976  -1.458  1.00  0.00           C  
ATOM   1037  CD  LYS A  62     -18.596   9.854  -0.789  1.00  0.00           C  
ATOM   1038  CE  LYS A  62     -19.191  10.520   0.453  1.00  0.00           C  
ATOM   1039  NZ  LYS A  62     -19.058   9.604   1.620  1.00  0.00           N  
ATOM   1040  H   LYS A  62     -16.565   9.048  -4.311  1.00  0.00           H  
ATOM   1041  HA  LYS A  62     -17.376   8.234  -2.245  1.00  0.00           H  
ATOM   1042  HB2 LYS A  62     -19.209   9.785  -3.397  1.00  0.00           H  
ATOM   1043  HB3 LYS A  62     -20.121   8.275  -3.432  1.00  0.00           H  
ATOM   1044  HG2 LYS A  62     -20.627   9.441  -1.357  1.00  0.00           H  
ATOM   1045  HG3 LYS A  62     -19.670   8.007  -0.982  1.00  0.00           H  
ATOM   1046  HD2 LYS A  62     -17.753   9.243  -0.502  1.00  0.00           H  
ATOM   1047  HD3 LYS A  62     -18.270  10.615  -1.482  1.00  0.00           H  
ATOM   1048  HE2 LYS A  62     -18.664  11.440   0.656  1.00  0.00           H  
ATOM   1049  HE3 LYS A  62     -20.236  10.735   0.280  1.00  0.00           H  
ATOM   1050  HZ1 LYS A  62     -19.874   9.726   2.252  1.00  0.00           H  
ATOM   1051  HZ2 LYS A  62     -18.181   9.825   2.136  1.00  0.00           H  
ATOM   1052  HZ3 LYS A  62     -19.027   8.619   1.287  1.00  0.00           H  
ATOM   1053  N   VAL A  63     -17.319   5.709  -3.259  1.00  0.00           N  
ATOM   1054  CA  VAL A  63     -17.558   4.241  -3.309  1.00  0.00           C  
ATOM   1055  C   VAL A  63     -16.818   3.565  -2.153  1.00  0.00           C  
ATOM   1056  O   VAL A  63     -16.005   2.685  -2.353  1.00  0.00           O  
ATOM   1057  CB  VAL A  63     -17.047   3.687  -4.639  1.00  0.00           C  
ATOM   1058  CG1 VAL A  63     -17.332   2.186  -4.710  1.00  0.00           C  
ATOM   1059  CG2 VAL A  63     -17.761   4.396  -5.792  1.00  0.00           C  
ATOM   1060  H   VAL A  63     -16.406   6.060  -3.318  1.00  0.00           H  
ATOM   1061  HA  VAL A  63     -18.617   4.045  -3.221  1.00  0.00           H  
ATOM   1062  HB  VAL A  63     -15.983   3.855  -4.714  1.00  0.00           H  
ATOM   1063 HG11 VAL A  63     -18.168   1.947  -4.070  1.00  0.00           H  
ATOM   1064 HG12 VAL A  63     -16.460   1.638  -4.384  1.00  0.00           H  
ATOM   1065 HG13 VAL A  63     -17.568   1.912  -5.729  1.00  0.00           H  
ATOM   1066 HG21 VAL A  63     -17.740   3.768  -6.671  1.00  0.00           H  
ATOM   1067 HG22 VAL A  63     -17.262   5.330  -6.005  1.00  0.00           H  
ATOM   1068 HG23 VAL A  63     -18.787   4.592  -5.514  1.00  0.00           H  
ATOM   1069  N   SER A  64     -17.095   3.970  -0.944  1.00  0.00           N  
ATOM   1070  CA  SER A  64     -16.410   3.350   0.225  1.00  0.00           C  
ATOM   1071  C   SER A  64     -17.048   1.992   0.525  1.00  0.00           C  
ATOM   1072  O   SER A  64     -18.147   1.759   0.049  1.00  0.00           O  
ATOM   1073  CB  SER A  64     -16.554   4.262   1.444  1.00  0.00           C  
ATOM   1074  OG  SER A  64     -17.934   4.432   1.743  1.00  0.00           O  
ATOM   1075  OXT SER A  64     -16.427   1.209   1.223  1.00  0.00           O  
ATOM   1076  H   SER A  64     -17.755   4.681  -0.804  1.00  0.00           H  
ATOM   1077  HA  SER A  64     -15.363   3.214  -0.002  1.00  0.00           H  
ATOM   1078  HB2 SER A  64     -16.061   3.815   2.291  1.00  0.00           H  
ATOM   1079  HB3 SER A  64     -16.101   5.221   1.231  1.00  0.00           H  
ATOM   1080  HG  SER A  64     -18.083   5.359   1.940  1.00  0.00           H  
TER    1081      SER A  64                                                      
ENDMDL                                                                          
MASTER      211    0    0    3    0    0    0    6  520    1    0    5          
END