HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   14-AUG-01   1JRM              
TITLE     NMR STRUCTURE OF MTH0637. ONTARIO CENTRE FOR STRUCTURAL PROTEOMICS    
TITLE    2 TARGET MTH0637_1_104; NORTHEAST STRUCTURAL GENOMICS TARGET TT135     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN MTH637;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MTH0637;                                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS;         
SOURCE   3 ORGANISM_TAXID: 145262;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ALPHA-BETA PROTEIN, STRUCTURAL GENOMICS, OCSP, NESG, PROTEIN          
KEYWDS   2 STRUCTURE INITIATIVE, PSI, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, 
KEYWDS   3 UNKNOWN FUNCTION                                                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.PINEDA-LUCENA,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)       
REVDAT   6   23-FEB-22 1JRM    1       REMARK                                   
REVDAT   5   24-FEB-09 1JRM    1       VERSN                                    
REVDAT   4   25-JAN-05 1JRM    1       AUTHOR KEYWDS                            
REVDAT   3   12-OCT-04 1JRM    1       TITLE  KEYWDS REMARK                     
REVDAT   2   01-APR-03 1JRM    1       JRNL                                     
REVDAT   1   27-FEB-02 1JRM    0                                                
JRNL        AUTH   A.YEE,X.CHANG,A.PINEDA-LUCENA,B.WU,A.SEMESI,B.LE,T.RAMELOT,  
JRNL        AUTH 2 G.M.LEE,S.BHATTACHARYYA,P.GUTIERREZ,A.DENISOV,C.H.LEE,       
JRNL        AUTH 3 J.R.CORT,G.KOZLOV,J.LIAO,G.FINAK,L.CHEN,D.WISHART,W.LEE,     
JRNL        AUTH 4 L.P.MCINTOSH,K.GEHRING,M.A.KENNEDY,A.M.EDWARDS,              
JRNL        AUTH 5 C.H.ARROWSMITH                                               
JRNL        TITL   AN NMR APPROACH TO STRUCTURAL PROTEOMICS.                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  99  1825 2002              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   11854485                                                     
JRNL        DOI    10.1073/PNAS.042684599                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE VER 1.8, 2001.030.21.27, DYANA VER 1.5       
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), GUENTERT (DYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1JRM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-AUG-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014109.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 450                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM MTH0637 U-15N,13C; 25MM        
REMARK 210                                   PHOSPHATE BUFFER, 450 MM NACL,     
REMARK 210                                   10 MM DTT, 20 UM ZN2+, 1 MM        
REMARK 210                                   BENZAMIDINE, PH 6.5                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCACB; CBCA(CO)NH; CCC-TOCSY      
REMARK 210                                   -NNH; HCCH-TOCSY; 3D_13C-          
REMARK 210                                   SEPARATED_NOESY; 3D_15N-           
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA VER 1.5                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    ARG A     8     O    LEU A    15              1.18            
REMARK 500   H    VAL A    71     O    THR A    80              1.19            
REMARK 500   O    GLU A    59     H    THR A    63              1.24            
REMARK 500   HD2  PRO A    46     HD3  PRO A    47              1.30            
REMARK 500   HB3  SER A    72     HA   LYS A    79              1.33            
REMARK 500   HA   ALA A    23     O    LYS A    42              1.39            
REMARK 500   O    GLU A    55     H    GLU A    59              1.41            
REMARK 500   O    LEU A    94     H    LYS A    98              1.42            
REMARK 500   O    ASP A    89     H    LYS A    93              1.42            
REMARK 500   HG   SER A    61     O    ARG A    66              1.43            
REMARK 500   O    GLU A    69     H    ARG A    82              1.45            
REMARK 500   O    LEU A    14     H    ILE A    83              1.47            
REMARK 500   O    LEU A    92     H    SER A    96              1.49            
REMARK 500   H    LEU A    14     O    ILE A    83              1.49            
REMARK 500   O    LYS A    51     H    GLU A    55              1.51            
REMARK 500   O    ILE A    56     HB2  PHE A    60              1.55            
REMARK 500   O    LYS A    93     H    GLU A    97              1.59            
REMARK 500   O    GLN A    74     H    ARG A    77              1.60            
REMARK 500   N    VAL A    71     O    THR A    80              2.10            
REMARK 500   N    ARG A     8     O    LEU A    15              2.13            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    THR A   3       25.53   -168.29                                   
REMARK 500    CYS A   6      -27.97    170.44                                   
REMARK 500    VAL A  20       89.74    -67.29                                   
REMARK 500    SER A  21      132.63   -177.38                                   
REMARK 500    PRO A  22      -93.50    -74.99                                   
REMARK 500    ALA A  23      120.14    176.05                                   
REMARK 500    LYS A  26      105.96     69.82                                   
REMARK 500    PHE A  27      104.78    -38.76                                   
REMARK 500    LYS A  37       24.02     44.58                                   
REMARK 500    HIS A  44     -168.17    -72.30                                   
REMARK 500    GLN A  48        5.44    -68.86                                   
REMARK 500    VAL A  71     -143.34   -102.99                                   
REMARK 500    SER A  72     -118.57     50.04                                   
REMARK 500    ARG A  77      -47.01     71.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: TT135   RELATED DB: TARGETDB                             
DBREF  1JRM A    1   104  UNP    O26734   Y637_METTH       1    104             
SEQADV 1JRM VAL A    1  UNP  O26734    MET     1 CLONING ARTIFACT               
SEQRES   1 A  104  VAL ILE THR MET ASP CYS LEU ARG GLU VAL GLY ASP ASP          
SEQRES   2 A  104  LEU LEU VAL ASN ILE GLU VAL SER PRO ALA SER GLY LYS          
SEQRES   3 A  104  PHE GLY ILE PRO SER TYR ASN GLU TRP ARG LYS ARG ILE          
SEQRES   4 A  104  GLU VAL LYS ILE HIS SER PRO PRO GLN LYS GLY LYS ALA          
SEQRES   5 A  104  ASN ARG GLU ILE ILE LYS GLU PHE SER GLU THR PHE GLY          
SEQRES   6 A  104  ARG ASP VAL GLU ILE VAL SER GLY GLN LYS SER ARG GLN          
SEQRES   7 A  104  LYS THR ILE ARG ILE GLN GLY MET GLY ARG ASP LEU PHE          
SEQRES   8 A  104  LEU LYS LEU VAL SER GLU LYS PHE GLY LEU GLU ILE PRO          
HELIX    1   1 LYS A   51  GLY A   65  1                                  15    
HELIX    2   2 GLY A   73  SER A   76  5                                   4    
HELIX    3   3 GLY A   87  LYS A   98  1                                  12    
SHEET    1   A 4 LEU A   7  VAL A  10  0                                        
SHEET    2   A 4 ASP A  13  GLU A  19 -1  O  LEU A  15   N  ARG A   8           
SHEET    3   A 4 GLN A  78  GLN A  84 -1  O  ILE A  83   N  LEU A  14           
SHEET    4   A 4 ASP A  67  ILE A  70 -1  N  GLU A  69   O  ARG A  82           
CRYST1                                                               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                         
ATOM      1  N   VAL A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   VAL A   1       1.198   0.574  -2.361  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.154   1.167  -2.093  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.582  -1.410  -1.550  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.068  -2.105  -0.277  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.506  -2.242  -2.252  1.00  0.00           C  
ATOM      8  H   VAL A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      9  HA  VAL A   1       2.939   0.649  -1.109  1.00  0.00           H  
ATOM     10  HB  VAL A   1       3.431  -1.321  -2.228  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       2.327  -1.977   0.512  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       3.209  -3.168  -0.474  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.014  -1.665   0.039  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       0.542  -1.742  -2.158  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       1.759  -2.347  -3.307  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       1.451  -3.228  -1.792  1.00  0.00           H  
ATOM     17  N   ILE A   2       1.655   0.377  -3.589  1.00  0.00           N  
ATOM     18  CA  ILE A   2       0.927   0.868  -4.747  1.00  0.00           C  
ATOM     19  C   ILE A   2       0.208  -0.300  -5.425  1.00  0.00           C  
ATOM     20  O   ILE A   2       0.851  -1.216  -5.936  1.00  0.00           O  
ATOM     21  CB  ILE A   2       1.862   1.640  -5.680  1.00  0.00           C  
ATOM     22  CG1 ILE A   2       2.080   3.069  -5.179  1.00  0.00           C  
ATOM     23  CG2 ILE A   2       1.346   1.610  -7.120  1.00  0.00           C  
ATOM     24  CD1 ILE A   2       2.842   3.902  -6.211  1.00  0.00           C  
ATOM     25  H   ILE A   2       2.505  -0.107  -3.798  1.00  0.00           H  
ATOM     26  HA  ILE A   2       0.177   1.572  -4.387  1.00  0.00           H  
ATOM     27  HB  ILE A   2       2.833   1.146  -5.676  1.00  0.00           H  
ATOM     28 HG12 ILE A   2       1.117   3.535  -4.969  1.00  0.00           H  
ATOM     29 HG13 ILE A   2       2.635   3.048  -4.241  1.00  0.00           H  
ATOM     30 HG21 ILE A   2       1.708   0.710  -7.617  1.00  0.00           H  
ATOM     31 HG22 ILE A   2       0.256   1.609  -7.116  1.00  0.00           H  
ATOM     32 HG23 ILE A   2       1.707   2.489  -7.654  1.00  0.00           H  
ATOM     33 HD11 ILE A   2       3.509   4.595  -5.698  1.00  0.00           H  
ATOM     34 HD12 ILE A   2       3.427   3.241  -6.851  1.00  0.00           H  
ATOM     35 HD13 ILE A   2       2.133   4.463  -6.820  1.00  0.00           H  
ATOM     36  N   THR A   3      -1.114  -0.230  -5.407  1.00  0.00           N  
ATOM     37  CA  THR A   3      -1.927  -1.271  -6.014  1.00  0.00           C  
ATOM     38  C   THR A   3      -3.385  -0.818  -6.115  1.00  0.00           C  
ATOM     39  O   THR A   3      -4.295  -1.645  -6.146  1.00  0.00           O  
ATOM     40  CB  THR A   3      -1.744  -2.551  -5.196  1.00  0.00           C  
ATOM     41  OG1 THR A   3      -1.379  -2.085  -3.899  1.00  0.00           O  
ATOM     42  CG2 THR A   3      -0.535  -3.369  -5.652  1.00  0.00           C  
ATOM     43  H   THR A   3      -1.629   0.518  -4.989  1.00  0.00           H  
ATOM     44  HA  THR A   3      -1.572  -1.435  -7.031  1.00  0.00           H  
ATOM     45  HB  THR A   3      -2.651  -3.155  -5.210  1.00  0.00           H  
ATOM     46  HG1 THR A   3      -2.200  -1.886  -3.364  1.00  0.00           H  
ATOM     47 HG21 THR A   3      -0.203  -3.015  -6.628  1.00  0.00           H  
ATOM     48 HG22 THR A   3       0.274  -3.255  -4.930  1.00  0.00           H  
ATOM     49 HG23 THR A   3      -0.813  -4.421  -5.723  1.00  0.00           H  
ATOM     50  N   MET A   4      -3.561   0.495  -6.164  1.00  0.00           N  
ATOM     51  CA  MET A   4      -4.893   1.068  -6.261  1.00  0.00           C  
ATOM     52  C   MET A   4      -5.064   1.839  -7.571  1.00  0.00           C  
ATOM     53  O   MET A   4      -4.081   2.192  -8.221  1.00  0.00           O  
ATOM     54  CB  MET A   4      -5.131   2.009  -5.079  1.00  0.00           C  
ATOM     55  CG  MET A   4      -4.865   1.300  -3.750  1.00  0.00           C  
ATOM     56  SD  MET A   4      -6.263   0.281  -3.311  1.00  0.00           S  
ATOM     57  CE  MET A   4      -5.466  -1.313  -3.210  1.00  0.00           C  
ATOM     58  H   MET A   4      -2.816   1.160  -6.138  1.00  0.00           H  
ATOM     59  HA  MET A   4      -5.579   0.220  -6.238  1.00  0.00           H  
ATOM     60  HB2 MET A   4      -4.482   2.880  -5.167  1.00  0.00           H  
ATOM     61  HB3 MET A   4      -6.158   2.374  -5.101  1.00  0.00           H  
ATOM     62  HG2 MET A   4      -3.968   0.686  -3.830  1.00  0.00           H  
ATOM     63  HG3 MET A   4      -4.679   2.035  -2.967  1.00  0.00           H  
ATOM     64  HE1 MET A   4      -5.933  -1.904  -2.422  1.00  0.00           H  
ATOM     65  HE2 MET A   4      -5.569  -1.832  -4.163  1.00  0.00           H  
ATOM     66  HE3 MET A   4      -4.408  -1.177  -2.983  1.00  0.00           H  
ATOM     67  N   ASP A   5      -6.319   2.078  -7.921  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -6.631   2.801  -9.142  1.00  0.00           C  
ATOM     69  C   ASP A   5      -6.886   4.273  -8.807  1.00  0.00           C  
ATOM     70  O   ASP A   5      -6.901   4.653  -7.638  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -7.892   2.243  -9.806  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -8.515   1.038  -9.099  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.824  -0.002  -9.033  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -9.669   1.184  -8.640  1.00  0.00           O  
ATOM     75  H   ASP A   5      -7.113   1.788  -7.387  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.763   2.664  -9.786  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -8.636   3.037  -9.863  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -7.649   1.959 -10.830  1.00  0.00           H  
ATOM     79  N   CYS A   6      -7.078   5.060  -9.855  1.00  0.00           N  
ATOM     80  CA  CYS A   6      -7.331   6.481  -9.687  1.00  0.00           C  
ATOM     81  C   CYS A   6      -7.270   7.146 -11.064  1.00  0.00           C  
ATOM     82  O   CYS A   6      -7.917   8.166 -11.294  1.00  0.00           O  
ATOM     83  CB  CYS A   6      -6.348   7.118  -8.703  1.00  0.00           C  
ATOM     84  SG  CYS A   6      -4.777   7.513  -9.554  1.00  0.00           S  
ATOM     85  H   CYS A   6      -7.064   4.742 -10.803  1.00  0.00           H  
ATOM     86  HA  CYS A   6      -8.328   6.573  -9.257  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      -6.781   8.025  -8.280  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      -6.160   6.437  -7.872  1.00  0.00           H  
ATOM     89  HG  CYS A   6      -4.142   6.400  -9.197  1.00  0.00           H  
ATOM     90  N   LEU A   7      -6.487   6.539 -11.945  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -6.334   7.060 -13.293  1.00  0.00           C  
ATOM     92  C   LEU A   7      -7.476   6.540 -14.168  1.00  0.00           C  
ATOM     93  O   LEU A   7      -7.764   5.344 -14.174  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.943   6.732 -13.838  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -4.225   5.552 -13.180  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -3.179   4.952 -14.122  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -3.618   5.960 -11.836  1.00  0.00           C  
ATOM     98  H   LEU A   7      -5.965   5.709 -11.750  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -6.410   8.146 -13.234  1.00  0.00           H  
ATOM    100  HB2 LEU A   7      -5.031   6.529 -14.905  1.00  0.00           H  
ATOM    101  HB3 LEU A   7      -4.316   7.618 -13.734  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -4.961   4.774 -12.978  1.00  0.00           H  
ATOM    103 HD11 LEU A   7      -3.091   3.883 -13.932  1.00  0.00           H  
ATOM    104 HD12 LEU A   7      -3.486   5.113 -15.155  1.00  0.00           H  
ATOM    105 HD13 LEU A   7      -2.216   5.433 -13.950  1.00  0.00           H  
ATOM    106 HD21 LEU A   7      -3.639   7.046 -11.743  1.00  0.00           H  
ATOM    107 HD22 LEU A   7      -4.196   5.515 -11.026  1.00  0.00           H  
ATOM    108 HD23 LEU A   7      -2.587   5.611 -11.781  1.00  0.00           H  
ATOM    109  N   ARG A   8      -8.096   7.465 -14.887  1.00  0.00           N  
ATOM    110  CA  ARG A   8      -9.200   7.115 -15.764  1.00  0.00           C  
ATOM    111  C   ARG A   8      -8.779   7.255 -17.229  1.00  0.00           C  
ATOM    112  O   ARG A   8      -8.343   8.323 -17.653  1.00  0.00           O  
ATOM    113  CB  ARG A   8     -10.415   8.007 -15.503  1.00  0.00           C  
ATOM    114  CG  ARG A   8     -11.717   7.214 -15.638  1.00  0.00           C  
ATOM    115  CD  ARG A   8     -12.934   8.136 -15.545  1.00  0.00           C  
ATOM    116  NE  ARG A   8     -13.225   8.447 -14.127  1.00  0.00           N  
ATOM    117  CZ  ARG A   8     -12.645   9.442 -13.442  1.00  0.00           C  
ATOM    118  NH1 ARG A   8     -11.739  10.228 -14.040  1.00  0.00           N  
ATOM    119  NH2 ARG A   8     -12.971   9.651 -12.159  1.00  0.00           N  
ATOM    120  H   ARG A   8      -7.856   8.435 -14.876  1.00  0.00           H  
ATOM    121  HA  ARG A   8      -9.432   6.078 -15.520  1.00  0.00           H  
ATOM    122  HB2 ARG A   8     -10.349   8.434 -14.502  1.00  0.00           H  
ATOM    123  HB3 ARG A   8     -10.418   8.840 -16.206  1.00  0.00           H  
ATOM    124  HG2 ARG A   8     -11.728   6.687 -16.593  1.00  0.00           H  
ATOM    125  HG3 ARG A   8     -11.769   6.456 -14.856  1.00  0.00           H  
ATOM    126  HD2 ARG A   8     -12.745   9.057 -16.096  1.00  0.00           H  
ATOM    127  HD3 ARG A   8     -13.798   7.660 -16.006  1.00  0.00           H  
ATOM    128  HE  ARG A   8     -13.896   7.880 -13.651  1.00  0.00           H  
ATOM    129 HH11 ARG A   8     -11.496  10.073 -14.997  1.00  0.00           H  
ATOM    130 HH12 ARG A   8     -11.306  10.971 -13.528  1.00  0.00           H  
ATOM    131 HH21 ARG A   8     -13.646   9.064 -11.713  1.00  0.00           H  
ATOM    132 HH22 ARG A   8     -12.538  10.393 -11.648  1.00  0.00           H  
ATOM    133  N   GLU A   9      -8.925   6.160 -17.960  1.00  0.00           N  
ATOM    134  CA  GLU A   9      -8.566   6.147 -19.368  1.00  0.00           C  
ATOM    135  C   GLU A   9      -9.702   6.729 -20.211  1.00  0.00           C  
ATOM    136  O   GLU A   9     -10.728   6.081 -20.410  1.00  0.00           O  
ATOM    137  CB  GLU A   9      -8.210   4.732 -19.830  1.00  0.00           C  
ATOM    138  CG  GLU A   9      -6.868   4.717 -20.565  1.00  0.00           C  
ATOM    139  CD  GLU A   9      -6.882   3.702 -21.710  1.00  0.00           C  
ATOM    140  OE1 GLU A   9      -7.277   2.547 -21.440  1.00  0.00           O  
ATOM    141  OE2 GLU A   9      -6.499   4.104 -22.830  1.00  0.00           O  
ATOM    142  H   GLU A   9      -9.281   5.294 -17.607  1.00  0.00           H  
ATOM    143  HA  GLU A   9      -7.683   6.781 -19.447  1.00  0.00           H  
ATOM    144  HB2 GLU A   9      -8.164   4.065 -18.969  1.00  0.00           H  
ATOM    145  HB3 GLU A   9      -8.993   4.352 -20.486  1.00  0.00           H  
ATOM    146  HG2 GLU A   9      -6.654   5.711 -20.958  1.00  0.00           H  
ATOM    147  HG3 GLU A   9      -6.069   4.471 -19.866  1.00  0.00           H  
ATOM    148  N   VAL A  10      -9.480   7.947 -20.684  1.00  0.00           N  
ATOM    149  CA  VAL A  10     -10.472   8.625 -21.501  1.00  0.00           C  
ATOM    150  C   VAL A  10      -9.814   9.115 -22.793  1.00  0.00           C  
ATOM    151  O   VAL A  10      -9.077  10.100 -22.783  1.00  0.00           O  
ATOM    152  CB  VAL A  10     -11.130   9.750 -20.700  1.00  0.00           C  
ATOM    153  CG1 VAL A  10     -12.337  10.321 -21.447  1.00  0.00           C  
ATOM    154  CG2 VAL A  10     -11.526   9.270 -19.303  1.00  0.00           C  
ATOM    155  H   VAL A  10      -8.643   8.468 -20.518  1.00  0.00           H  
ATOM    156  HA  VAL A  10     -11.243   7.896 -21.755  1.00  0.00           H  
ATOM    157  HB  VAL A  10     -10.399  10.550 -20.584  1.00  0.00           H  
ATOM    158 HG11 VAL A  10     -12.980  10.853 -20.745  1.00  0.00           H  
ATOM    159 HG12 VAL A  10     -11.994  11.010 -22.219  1.00  0.00           H  
ATOM    160 HG13 VAL A  10     -12.897   9.508 -21.908  1.00  0.00           H  
ATOM    161 HG21 VAL A  10     -12.104  10.046 -18.802  1.00  0.00           H  
ATOM    162 HG22 VAL A  10     -12.129   8.366 -19.387  1.00  0.00           H  
ATOM    163 HG23 VAL A  10     -10.628   9.054 -18.724  1.00  0.00           H  
ATOM    164  N   GLY A  11     -10.105   8.406 -23.873  1.00  0.00           N  
ATOM    165  CA  GLY A  11      -9.550   8.757 -25.170  1.00  0.00           C  
ATOM    166  C   GLY A  11      -8.024   8.847 -25.108  1.00  0.00           C  
ATOM    167  O   GLY A  11      -7.388   8.135 -24.332  1.00  0.00           O  
ATOM    168  H   GLY A  11     -10.705   7.606 -23.873  1.00  0.00           H  
ATOM    169  HA2 GLY A  11      -9.845   8.012 -25.909  1.00  0.00           H  
ATOM    170  HA3 GLY A  11      -9.961   9.711 -25.499  1.00  0.00           H  
ATOM    171  N   ASP A  12      -7.481   9.727 -25.936  1.00  0.00           N  
ATOM    172  CA  ASP A  12      -6.042   9.919 -25.984  1.00  0.00           C  
ATOM    173  C   ASP A  12      -5.588  10.662 -24.727  1.00  0.00           C  
ATOM    174  O   ASP A  12      -4.435  11.081 -24.631  1.00  0.00           O  
ATOM    175  CB  ASP A  12      -5.639  10.756 -27.200  1.00  0.00           C  
ATOM    176  CG  ASP A  12      -4.740  10.039 -28.210  1.00  0.00           C  
ATOM    177  OD1 ASP A  12      -3.970   9.162 -27.762  1.00  0.00           O  
ATOM    178  OD2 ASP A  12      -4.844  10.385 -29.407  1.00  0.00           O  
ATOM    179  H   ASP A  12      -8.006  10.302 -26.564  1.00  0.00           H  
ATOM    180  HA  ASP A  12      -5.621   8.916 -26.051  1.00  0.00           H  
ATOM    181  HB2 ASP A  12      -6.543  11.086 -27.711  1.00  0.00           H  
ATOM    182  HB3 ASP A  12      -5.125  11.652 -26.851  1.00  0.00           H  
ATOM    183  N   ASP A  13      -6.518  10.804 -23.794  1.00  0.00           N  
ATOM    184  CA  ASP A  13      -6.227  11.490 -22.546  1.00  0.00           C  
ATOM    185  C   ASP A  13      -6.501  10.545 -21.374  1.00  0.00           C  
ATOM    186  O   ASP A  13      -7.162   9.521 -21.539  1.00  0.00           O  
ATOM    187  CB  ASP A  13      -7.116  12.724 -22.376  1.00  0.00           C  
ATOM    188  CG  ASP A  13      -6.962  13.787 -23.466  1.00  0.00           C  
ATOM    189  OD1 ASP A  13      -6.172  13.531 -24.400  1.00  0.00           O  
ATOM    190  OD2 ASP A  13      -7.638  14.830 -23.340  1.00  0.00           O  
ATOM    191  H   ASP A  13      -7.453  10.461 -23.880  1.00  0.00           H  
ATOM    192  HA  ASP A  13      -5.178  11.777 -22.614  1.00  0.00           H  
ATOM    193  HB2 ASP A  13      -8.157  12.402 -22.348  1.00  0.00           H  
ATOM    194  HB3 ASP A  13      -6.897  13.180 -21.411  1.00  0.00           H  
ATOM    195  N   LEU A  14      -5.980  10.923 -20.216  1.00  0.00           N  
ATOM    196  CA  LEU A  14      -6.160  10.122 -19.017  1.00  0.00           C  
ATOM    197  C   LEU A  14      -6.438  11.046 -17.830  1.00  0.00           C  
ATOM    198  O   LEU A  14      -5.824  12.105 -17.705  1.00  0.00           O  
ATOM    199  CB  LEU A  14      -4.961   9.195 -18.808  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -4.461   9.060 -17.368  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -4.202  10.434 -16.747  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -5.428   8.224 -16.528  1.00  0.00           C  
ATOM    203  H   LEU A  14      -5.444  11.758 -20.091  1.00  0.00           H  
ATOM    204  HA  LEU A  14      -7.033   9.490 -19.175  1.00  0.00           H  
ATOM    205  HB2 LEU A  14      -5.226   8.203 -19.174  1.00  0.00           H  
ATOM    206  HB3 LEU A  14      -4.137   9.553 -19.425  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -3.508   8.530 -17.385  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -5.052  10.718 -16.125  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -3.302  10.392 -16.133  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -4.069  11.172 -17.538  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -6.453   8.510 -16.761  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -5.285   7.167 -16.754  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -5.234   8.399 -15.469  1.00  0.00           H  
ATOM    214  N   LEU A  15      -7.364  10.611 -16.987  1.00  0.00           N  
ATOM    215  CA  LEU A  15      -7.731  11.385 -15.814  1.00  0.00           C  
ATOM    216  C   LEU A  15      -7.259  10.653 -14.557  1.00  0.00           C  
ATOM    217  O   LEU A  15      -7.447   9.444 -14.431  1.00  0.00           O  
ATOM    218  CB  LEU A  15      -9.230  11.691 -15.821  1.00  0.00           C  
ATOM    219  CG  LEU A  15      -9.655  12.945 -16.588  1.00  0.00           C  
ATOM    220  CD1 LEU A  15     -10.854  12.654 -17.492  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      -9.928  14.107 -15.630  1.00  0.00           C  
ATOM    222  H   LEU A  15      -7.858   9.749 -17.096  1.00  0.00           H  
ATOM    223  HA  LEU A  15      -7.207  12.339 -15.875  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      -9.753  10.834 -16.246  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      -9.565  11.789 -14.789  1.00  0.00           H  
ATOM    226  HG  LEU A  15      -8.830  13.247 -17.233  1.00  0.00           H  
ATOM    227 HD11 LEU A  15     -10.799  13.282 -18.381  1.00  0.00           H  
ATOM    228 HD12 LEU A  15     -10.841  11.605 -17.787  1.00  0.00           H  
ATOM    229 HD13 LEU A  15     -11.777  12.869 -16.953  1.00  0.00           H  
ATOM    230 HD21 LEU A  15     -10.721  13.827 -14.936  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      -9.021  14.338 -15.071  1.00  0.00           H  
ATOM    232 HD23 LEU A  15     -10.236  14.983 -16.200  1.00  0.00           H  
ATOM    233  N   VAL A  16      -6.654  11.416 -13.658  1.00  0.00           N  
ATOM    234  CA  VAL A  16      -6.153  10.854 -12.415  1.00  0.00           C  
ATOM    235  C   VAL A  16      -6.600  11.735 -11.246  1.00  0.00           C  
ATOM    236  O   VAL A  16      -6.667  12.956 -11.374  1.00  0.00           O  
ATOM    237  CB  VAL A  16      -4.635  10.687 -12.490  1.00  0.00           C  
ATOM    238  CG1 VAL A  16      -4.192   9.385 -11.819  1.00  0.00           C  
ATOM    239  CG2 VAL A  16      -4.148  10.750 -13.939  1.00  0.00           C  
ATOM    240  H   VAL A  16      -6.505  12.398 -13.768  1.00  0.00           H  
ATOM    241  HA  VAL A  16      -6.597   9.865 -12.298  1.00  0.00           H  
ATOM    242  HB  VAL A  16      -4.179  11.515 -11.948  1.00  0.00           H  
ATOM    243 HG11 VAL A  16      -5.011   8.665 -11.848  1.00  0.00           H  
ATOM    244 HG12 VAL A  16      -3.331   8.977 -12.349  1.00  0.00           H  
ATOM    245 HG13 VAL A  16      -3.921   9.584 -10.783  1.00  0.00           H  
ATOM    246 HG21 VAL A  16      -3.061  10.833 -13.954  1.00  0.00           H  
ATOM    247 HG22 VAL A  16      -4.449   9.843 -14.464  1.00  0.00           H  
ATOM    248 HG23 VAL A  16      -4.585  11.617 -14.432  1.00  0.00           H  
ATOM    249  N   ASN A  17      -6.895  11.080 -10.132  1.00  0.00           N  
ATOM    250  CA  ASN A  17      -7.333  11.788  -8.942  1.00  0.00           C  
ATOM    251  C   ASN A  17      -6.143  11.980  -8.000  1.00  0.00           C  
ATOM    252  O   ASN A  17      -5.620  11.012  -7.449  1.00  0.00           O  
ATOM    253  CB  ASN A  17      -8.405  10.994  -8.192  1.00  0.00           C  
ATOM    254  CG  ASN A  17      -9.788  11.619  -8.388  1.00  0.00           C  
ATOM    255  OD1 ASN A  17     -10.237  12.450  -7.615  1.00  0.00           O  
ATOM    256  ND2 ASN A  17     -10.435  11.176  -9.462  1.00  0.00           N  
ATOM    257  H   ASN A  17      -6.838  10.086 -10.036  1.00  0.00           H  
ATOM    258  HA  ASN A  17      -7.736  12.734  -9.303  1.00  0.00           H  
ATOM    259  HB2 ASN A  17      -8.415   9.964  -8.547  1.00  0.00           H  
ATOM    260  HB3 ASN A  17      -8.164  10.963  -7.130  1.00  0.00           H  
ATOM    261 HD21 ASN A  17     -10.009  10.493 -10.056  1.00  0.00           H  
ATOM    262 HD22 ASN A  17     -11.347  11.525  -9.676  1.00  0.00           H  
ATOM    263  N   ILE A  18      -5.749  13.235  -7.844  1.00  0.00           N  
ATOM    264  CA  ILE A  18      -4.630  13.567  -6.979  1.00  0.00           C  
ATOM    265  C   ILE A  18      -4.714  15.043  -6.587  1.00  0.00           C  
ATOM    266  O   ILE A  18      -5.682  15.724  -6.921  1.00  0.00           O  
ATOM    267  CB  ILE A  18      -3.307  13.181  -7.643  1.00  0.00           C  
ATOM    268  CG1 ILE A  18      -2.960  14.147  -8.778  1.00  0.00           C  
ATOM    269  CG2 ILE A  18      -3.334  11.727  -8.117  1.00  0.00           C  
ATOM    270  CD1 ILE A  18      -1.551  14.717  -8.602  1.00  0.00           C  
ATOM    271  H   ILE A  18      -6.180  14.017  -8.296  1.00  0.00           H  
ATOM    272  HA  ILE A  18      -4.725  12.964  -6.076  1.00  0.00           H  
ATOM    273  HB  ILE A  18      -2.515  13.262  -6.898  1.00  0.00           H  
ATOM    274 HG12 ILE A  18      -3.031  13.630  -9.735  1.00  0.00           H  
ATOM    275 HG13 ILE A  18      -3.685  14.961  -8.801  1.00  0.00           H  
ATOM    276 HG21 ILE A  18      -3.603  11.078  -7.283  1.00  0.00           H  
ATOM    277 HG22 ILE A  18      -4.070  11.618  -8.914  1.00  0.00           H  
ATOM    278 HG23 ILE A  18      -2.350  11.448  -8.492  1.00  0.00           H  
ATOM    279 HD11 ILE A  18      -0.851  14.150  -9.215  1.00  0.00           H  
ATOM    280 HD12 ILE A  18      -1.541  15.762  -8.911  1.00  0.00           H  
ATOM    281 HD13 ILE A  18      -1.258  14.645  -7.555  1.00  0.00           H  
ATOM    282  N   GLU A  19      -3.686  15.495  -5.883  1.00  0.00           N  
ATOM    283  CA  GLU A  19      -3.631  16.878  -5.442  1.00  0.00           C  
ATOM    284  C   GLU A  19      -2.957  17.748  -6.504  1.00  0.00           C  
ATOM    285  O   GLU A  19      -2.282  17.235  -7.395  1.00  0.00           O  
ATOM    286  CB  GLU A  19      -2.910  16.997  -4.098  1.00  0.00           C  
ATOM    287  CG  GLU A  19      -1.639  17.839  -4.230  1.00  0.00           C  
ATOM    288  CD  GLU A  19      -0.813  17.790  -2.943  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      -0.230  16.715  -2.683  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      -0.782  18.828  -2.248  1.00  0.00           O  
ATOM    291  H   GLU A  19      -2.902  14.935  -5.615  1.00  0.00           H  
ATOM    292  HA  GLU A  19      -4.670  17.184  -5.318  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      -3.575  17.449  -3.362  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      -2.655  16.003  -3.728  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      -1.041  17.473  -5.064  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      -1.905  18.871  -4.456  1.00  0.00           H  
ATOM    297  N   VAL A  20      -3.163  19.051  -6.375  1.00  0.00           N  
ATOM    298  CA  VAL A  20      -2.584  19.997  -7.314  1.00  0.00           C  
ATOM    299  C   VAL A  20      -1.062  20.000  -7.154  1.00  0.00           C  
ATOM    300  O   VAL A  20      -0.519  20.772  -6.366  1.00  0.00           O  
ATOM    301  CB  VAL A  20      -3.209  21.379  -7.116  1.00  0.00           C  
ATOM    302  CG1 VAL A  20      -3.035  21.858  -5.673  1.00  0.00           C  
ATOM    303  CG2 VAL A  20      -2.625  22.391  -8.103  1.00  0.00           C  
ATOM    304  H   VAL A  20      -3.714  19.460  -5.648  1.00  0.00           H  
ATOM    305  HA  VAL A  20      -2.831  19.656  -8.319  1.00  0.00           H  
ATOM    306  HB  VAL A  20      -4.277  21.296  -7.314  1.00  0.00           H  
ATOM    307 HG11 VAL A  20      -4.014  22.003  -5.218  1.00  0.00           H  
ATOM    308 HG12 VAL A  20      -2.478  21.111  -5.107  1.00  0.00           H  
ATOM    309 HG13 VAL A  20      -2.488  22.801  -5.666  1.00  0.00           H  
ATOM    310 HG21 VAL A  20      -1.590  22.128  -8.325  1.00  0.00           H  
ATOM    311 HG22 VAL A  20      -3.208  22.378  -9.024  1.00  0.00           H  
ATOM    312 HG23 VAL A  20      -2.659  23.389  -7.665  1.00  0.00           H  
ATOM    313  N   SER A  21      -0.418  19.127  -7.914  1.00  0.00           N  
ATOM    314  CA  SER A  21       1.030  19.019  -7.867  1.00  0.00           C  
ATOM    315  C   SER A  21       1.512  17.985  -8.887  1.00  0.00           C  
ATOM    316  O   SER A  21       0.970  16.883  -8.961  1.00  0.00           O  
ATOM    317  CB  SER A  21       1.509  18.644  -6.463  1.00  0.00           C  
ATOM    318  OG  SER A  21       0.941  17.416  -6.016  1.00  0.00           O  
ATOM    319  H   SER A  21      -0.867  18.502  -8.553  1.00  0.00           H  
ATOM    320  HA  SER A  21       1.402  20.011  -8.124  1.00  0.00           H  
ATOM    321  HB2 SER A  21       2.596  18.562  -6.461  1.00  0.00           H  
ATOM    322  HB3 SER A  21       1.248  19.440  -5.766  1.00  0.00           H  
ATOM    323  HG  SER A  21       0.291  17.073  -6.694  1.00  0.00           H  
ATOM    324  N   PRO A  22       2.551  18.386  -9.666  1.00  0.00           N  
ATOM    325  CA  PRO A  22       3.112  17.507 -10.678  1.00  0.00           C  
ATOM    326  C   PRO A  22       3.969  16.412 -10.039  1.00  0.00           C  
ATOM    327  O   PRO A  22       3.455  15.365  -9.648  1.00  0.00           O  
ATOM    328  CB  PRO A  22       3.904  18.420 -11.598  1.00  0.00           C  
ATOM    329  CG  PRO A  22       4.142  19.699 -10.812  1.00  0.00           C  
ATOM    330  CD  PRO A  22       3.218  19.684  -9.606  1.00  0.00           C  
ATOM    331  HA  PRO A  22       2.381  17.031 -11.167  1.00  0.00           H  
ATOM    332  HB2 PRO A  22       4.848  17.959 -11.889  1.00  0.00           H  
ATOM    333  HB3 PRO A  22       3.353  18.623 -12.516  1.00  0.00           H  
ATOM    334  HG2 PRO A  22       5.183  19.764 -10.495  1.00  0.00           H  
ATOM    335  HG3 PRO A  22       3.944  20.572 -11.434  1.00  0.00           H  
ATOM    336  HD2 PRO A  22       3.777  19.799  -8.677  1.00  0.00           H  
ATOM    337  HD3 PRO A  22       2.498  20.501  -9.648  1.00  0.00           H  
ATOM    338  N   ALA A  23       5.261  16.692  -9.952  1.00  0.00           N  
ATOM    339  CA  ALA A  23       6.194  15.745  -9.367  1.00  0.00           C  
ATOM    340  C   ALA A  23       7.617  16.294  -9.491  1.00  0.00           C  
ATOM    341  O   ALA A  23       8.097  16.538 -10.597  1.00  0.00           O  
ATOM    342  CB  ALA A  23       6.033  14.383 -10.046  1.00  0.00           C  
ATOM    343  H   ALA A  23       5.671  17.547 -10.272  1.00  0.00           H  
ATOM    344  HA  ALA A  23       5.945  15.642  -8.311  1.00  0.00           H  
ATOM    345  HB1 ALA A  23       5.418  14.494 -10.939  1.00  0.00           H  
ATOM    346  HB2 ALA A  23       7.014  13.998 -10.325  1.00  0.00           H  
ATOM    347  HB3 ALA A  23       5.552  13.689  -9.358  1.00  0.00           H  
ATOM    348  N   SER A  24       8.251  16.472  -8.342  1.00  0.00           N  
ATOM    349  CA  SER A  24       9.609  16.988  -8.308  1.00  0.00           C  
ATOM    350  C   SER A  24      10.593  15.900  -8.746  1.00  0.00           C  
ATOM    351  O   SER A  24      10.183  14.841  -9.218  1.00  0.00           O  
ATOM    352  CB  SER A  24       9.970  17.498  -6.912  1.00  0.00           C  
ATOM    353  OG  SER A  24      11.235  17.009  -6.475  1.00  0.00           O  
ATOM    354  H   SER A  24       7.853  16.271  -7.447  1.00  0.00           H  
ATOM    355  HA  SER A  24       9.620  17.819  -9.013  1.00  0.00           H  
ATOM    356  HB2 SER A  24       9.986  18.588  -6.918  1.00  0.00           H  
ATOM    357  HB3 SER A  24       9.199  17.195  -6.204  1.00  0.00           H  
ATOM    358  HG  SER A  24      11.873  17.769  -6.353  1.00  0.00           H  
ATOM    359  N   GLY A  25      11.872  16.200  -8.575  1.00  0.00           N  
ATOM    360  CA  GLY A  25      12.917  15.262  -8.946  1.00  0.00           C  
ATOM    361  C   GLY A  25      12.374  13.832  -9.007  1.00  0.00           C  
ATOM    362  O   GLY A  25      11.998  13.264  -7.983  1.00  0.00           O  
ATOM    363  H   GLY A  25      12.197  17.064  -8.190  1.00  0.00           H  
ATOM    364  HA2 GLY A  25      13.331  15.538  -9.916  1.00  0.00           H  
ATOM    365  HA3 GLY A  25      13.732  15.315  -8.224  1.00  0.00           H  
ATOM    366  N   LYS A  26      12.351  13.293 -10.217  1.00  0.00           N  
ATOM    367  CA  LYS A  26      11.860  11.941 -10.424  1.00  0.00           C  
ATOM    368  C   LYS A  26      10.347  11.912 -10.200  1.00  0.00           C  
ATOM    369  O   LYS A  26       9.883  11.980  -9.063  1.00  0.00           O  
ATOM    370  CB  LYS A  26      12.631  10.951  -9.547  1.00  0.00           C  
ATOM    371  CG  LYS A  26      13.914  10.488 -10.241  1.00  0.00           C  
ATOM    372  CD  LYS A  26      14.985  10.111  -9.216  1.00  0.00           C  
ATOM    373  CE  LYS A  26      15.807   8.914  -9.697  1.00  0.00           C  
ATOM    374  NZ  LYS A  26      17.191   8.993  -9.177  1.00  0.00           N  
ATOM    375  H   LYS A  26      12.659  13.762 -11.044  1.00  0.00           H  
ATOM    376  HA  LYS A  26      12.061  11.676 -11.462  1.00  0.00           H  
ATOM    377  HB2 LYS A  26      12.877  11.419  -8.594  1.00  0.00           H  
ATOM    378  HB3 LYS A  26      12.001  10.090  -9.326  1.00  0.00           H  
ATOM    379  HG2 LYS A  26      13.697   9.631 -10.878  1.00  0.00           H  
ATOM    380  HG3 LYS A  26      14.288  11.281 -10.889  1.00  0.00           H  
ATOM    381  HD2 LYS A  26      15.643  10.963  -9.043  1.00  0.00           H  
ATOM    382  HD3 LYS A  26      14.514   9.874  -8.262  1.00  0.00           H  
ATOM    383  HE2 LYS A  26      15.340   7.987  -9.365  1.00  0.00           H  
ATOM    384  HE3 LYS A  26      15.823   8.891 -10.787  1.00  0.00           H  
ATOM    385  HZ1 LYS A  26      17.370   8.205  -8.588  1.00  0.00           H  
ATOM    386  HZ2 LYS A  26      17.835   8.991  -9.942  1.00  0.00           H  
ATOM    387  HZ3 LYS A  26      17.301   9.835  -8.650  1.00  0.00           H  
ATOM    388  N   PHE A  27       9.620  11.811 -11.303  1.00  0.00           N  
ATOM    389  CA  PHE A  27       8.169  11.772 -11.241  1.00  0.00           C  
ATOM    390  C   PHE A  27       7.693  10.947 -10.044  1.00  0.00           C  
ATOM    391  O   PHE A  27       7.753   9.719 -10.068  1.00  0.00           O  
ATOM    392  CB  PHE A  27       7.684  11.105 -12.530  1.00  0.00           C  
ATOM    393  CG  PHE A  27       6.261  10.550 -12.446  1.00  0.00           C  
ATOM    394  CD1 PHE A  27       5.207  11.399 -12.311  1.00  0.00           C  
ATOM    395  CD2 PHE A  27       6.050   9.208 -12.507  1.00  0.00           C  
ATOM    396  CE1 PHE A  27       3.886  10.883 -12.233  1.00  0.00           C  
ATOM    397  CE2 PHE A  27       4.729   8.692 -12.429  1.00  0.00           C  
ATOM    398  CZ  PHE A  27       3.675   9.541 -12.294  1.00  0.00           C  
ATOM    399  H   PHE A  27      10.005  11.756 -12.224  1.00  0.00           H  
ATOM    400  HA  PHE A  27       7.822  12.800 -11.133  1.00  0.00           H  
ATOM    401  HB2 PHE A  27       7.733  11.829 -13.343  1.00  0.00           H  
ATOM    402  HB3 PHE A  27       8.365  10.293 -12.785  1.00  0.00           H  
ATOM    403  HD1 PHE A  27       5.376  12.474 -12.263  1.00  0.00           H  
ATOM    404  HD2 PHE A  27       6.894   8.527 -12.615  1.00  0.00           H  
ATOM    405  HE1 PHE A  27       3.041  11.564 -12.125  1.00  0.00           H  
ATOM    406  HE2 PHE A  27       4.559   7.617 -12.477  1.00  0.00           H  
ATOM    407  HZ  PHE A  27       2.661   9.146 -12.234  1.00  0.00           H  
ATOM    408  N   GLY A  28       7.230  11.656  -9.024  1.00  0.00           N  
ATOM    409  CA  GLY A  28       6.744  11.005  -7.820  1.00  0.00           C  
ATOM    410  C   GLY A  28       5.230  11.178  -7.676  1.00  0.00           C  
ATOM    411  O   GLY A  28       4.765  12.176  -7.128  1.00  0.00           O  
ATOM    412  H   GLY A  28       7.185  12.655  -9.013  1.00  0.00           H  
ATOM    413  HA2 GLY A  28       6.991   9.944  -7.850  1.00  0.00           H  
ATOM    414  HA3 GLY A  28       7.246  11.424  -6.948  1.00  0.00           H  
ATOM    415  N   ILE A  29       4.504  10.189  -8.177  1.00  0.00           N  
ATOM    416  CA  ILE A  29       3.053  10.219  -8.112  1.00  0.00           C  
ATOM    417  C   ILE A  29       2.524   8.791  -7.967  1.00  0.00           C  
ATOM    418  O   ILE A  29       2.371   8.078  -8.958  1.00  0.00           O  
ATOM    419  CB  ILE A  29       2.477  10.969  -9.315  1.00  0.00           C  
ATOM    420  CG1 ILE A  29       3.162  12.326  -9.494  1.00  0.00           C  
ATOM    421  CG2 ILE A  29       0.958  11.105  -9.201  1.00  0.00           C  
ATOM    422  CD1 ILE A  29       2.408  13.192 -10.505  1.00  0.00           C  
ATOM    423  H   ILE A  29       4.890   9.381  -8.621  1.00  0.00           H  
ATOM    424  HA  ILE A  29       2.778  10.782  -7.220  1.00  0.00           H  
ATOM    425  HB  ILE A  29       2.682  10.384 -10.211  1.00  0.00           H  
ATOM    426 HG12 ILE A  29       3.213  12.841  -8.535  1.00  0.00           H  
ATOM    427 HG13 ILE A  29       4.188  12.177  -9.831  1.00  0.00           H  
ATOM    428 HG21 ILE A  29       0.595  10.463  -8.398  1.00  0.00           H  
ATOM    429 HG22 ILE A  29       0.701  12.141  -8.981  1.00  0.00           H  
ATOM    430 HG23 ILE A  29       0.495  10.808 -10.141  1.00  0.00           H  
ATOM    431 HD11 ILE A  29       3.120  13.673 -11.175  1.00  0.00           H  
ATOM    432 HD12 ILE A  29       1.729  12.566 -11.085  1.00  0.00           H  
ATOM    433 HD13 ILE A  29       1.835  13.953  -9.975  1.00  0.00           H  
ATOM    434  N   PRO A  30       2.252   8.405  -6.691  1.00  0.00           N  
ATOM    435  CA  PRO A  30       1.743   7.075  -6.404  1.00  0.00           C  
ATOM    436  C   PRO A  30       0.267   6.957  -6.791  1.00  0.00           C  
ATOM    437  O   PRO A  30      -0.299   7.876  -7.380  1.00  0.00           O  
ATOM    438  CB  PRO A  30       1.985   6.874  -4.917  1.00  0.00           C  
ATOM    439  CG  PRO A  30       2.191   8.264  -4.337  1.00  0.00           C  
ATOM    440  CD  PRO A  30       2.421   9.222  -5.493  1.00  0.00           C  
ATOM    441  HA  PRO A  30       2.225   6.393  -6.954  1.00  0.00           H  
ATOM    442  HB2 PRO A  30       1.136   6.376  -4.447  1.00  0.00           H  
ATOM    443  HB3 PRO A  30       2.858   6.245  -4.745  1.00  0.00           H  
ATOM    444  HG2 PRO A  30       1.320   8.568  -3.756  1.00  0.00           H  
ATOM    445  HG3 PRO A  30       3.044   8.271  -3.659  1.00  0.00           H  
ATOM    446  HD2 PRO A  30       1.707  10.047  -5.472  1.00  0.00           H  
ATOM    447  HD3 PRO A  30       3.417   9.662  -5.451  1.00  0.00           H  
ATOM    448  N   SER A  31      -0.313   5.817  -6.445  1.00  0.00           N  
ATOM    449  CA  SER A  31      -1.712   5.567  -6.749  1.00  0.00           C  
ATOM    450  C   SER A  31      -2.604   6.285  -5.735  1.00  0.00           C  
ATOM    451  O   SER A  31      -2.186   6.543  -4.607  1.00  0.00           O  
ATOM    452  CB  SER A  31      -2.015   4.067  -6.754  1.00  0.00           C  
ATOM    453  OG  SER A  31      -2.308   3.577  -5.449  1.00  0.00           O  
ATOM    454  H   SER A  31       0.155   5.074  -5.966  1.00  0.00           H  
ATOM    455  HA  SER A  31      -1.867   5.972  -7.749  1.00  0.00           H  
ATOM    456  HB2 SER A  31      -2.860   3.871  -7.413  1.00  0.00           H  
ATOM    457  HB3 SER A  31      -1.160   3.526  -7.161  1.00  0.00           H  
ATOM    458  HG  SER A  31      -1.553   3.787  -4.827  1.00  0.00           H  
ATOM    459  N   TYR A  32      -3.818   6.588  -6.172  1.00  0.00           N  
ATOM    460  CA  TYR A  32      -4.773   7.271  -5.317  1.00  0.00           C  
ATOM    461  C   TYR A  32      -5.902   6.330  -4.894  1.00  0.00           C  
ATOM    462  O   TYR A  32      -6.167   5.333  -5.564  1.00  0.00           O  
ATOM    463  CB  TYR A  32      -5.359   8.405  -6.160  1.00  0.00           C  
ATOM    464  CG  TYR A  32      -6.846   8.663  -5.909  1.00  0.00           C  
ATOM    465  CD1 TYR A  32      -7.774   7.683  -6.195  1.00  0.00           C  
ATOM    466  CD2 TYR A  32      -7.259   9.876  -5.396  1.00  0.00           C  
ATOM    467  CE1 TYR A  32      -9.174   7.926  -5.958  1.00  0.00           C  
ATOM    468  CE2 TYR A  32      -8.658  10.119  -5.160  1.00  0.00           C  
ATOM    469  CZ  TYR A  32      -9.547   9.132  -5.452  1.00  0.00           C  
ATOM    470  OH  TYR A  32     -10.868   9.361  -5.229  1.00  0.00           O  
ATOM    471  H   TYR A  32      -4.150   6.375  -7.091  1.00  0.00           H  
ATOM    472  HA  TYR A  32      -4.243   7.614  -4.427  1.00  0.00           H  
ATOM    473  HB2 TYR A  32      -4.802   9.320  -5.957  1.00  0.00           H  
ATOM    474  HB3 TYR A  32      -5.214   8.172  -7.215  1.00  0.00           H  
ATOM    475  HD1 TYR A  32      -7.448   6.725  -6.599  1.00  0.00           H  
ATOM    476  HD2 TYR A  32      -6.525  10.651  -5.170  1.00  0.00           H  
ATOM    477  HE1 TYR A  32      -9.917   7.160  -6.179  1.00  0.00           H  
ATOM    478  HE2 TYR A  32      -8.998  11.073  -4.755  1.00  0.00           H  
ATOM    479  HH  TYR A  32     -11.189  10.108  -5.812  1.00  0.00           H  
ATOM    480  N   ASN A  33      -6.537   6.679  -3.785  1.00  0.00           N  
ATOM    481  CA  ASN A  33      -7.632   5.878  -3.266  1.00  0.00           C  
ATOM    482  C   ASN A  33      -8.846   6.777  -3.023  1.00  0.00           C  
ATOM    483  O   ASN A  33      -8.697   7.961  -2.727  1.00  0.00           O  
ATOM    484  CB  ASN A  33      -7.254   5.225  -1.935  1.00  0.00           C  
ATOM    485  CG  ASN A  33      -7.256   3.700  -2.052  1.00  0.00           C  
ATOM    486  OD1 ASN A  33      -7.821   3.122  -2.966  1.00  0.00           O  
ATOM    487  ND2 ASN A  33      -6.596   3.081  -1.077  1.00  0.00           N  
ATOM    488  H   ASN A  33      -6.316   7.492  -3.246  1.00  0.00           H  
ATOM    489  HA  ASN A  33      -7.820   5.121  -4.027  1.00  0.00           H  
ATOM    490  HB2 ASN A  33      -6.266   5.568  -1.625  1.00  0.00           H  
ATOM    491  HB3 ASN A  33      -7.956   5.535  -1.161  1.00  0.00           H  
ATOM    492 HD21 ASN A  33      -6.154   3.615  -0.356  1.00  0.00           H  
ATOM    493 HD22 ASN A  33      -6.540   2.083  -1.066  1.00  0.00           H  
ATOM    494  N   GLU A  34     -10.021   6.179  -3.157  1.00  0.00           N  
ATOM    495  CA  GLU A  34     -11.260   6.911  -2.956  1.00  0.00           C  
ATOM    496  C   GLU A  34     -11.426   7.279  -1.480  1.00  0.00           C  
ATOM    497  O   GLU A  34     -11.888   8.372  -1.157  1.00  0.00           O  
ATOM    498  CB  GLU A  34     -12.460   6.106  -3.459  1.00  0.00           C  
ATOM    499  CG  GLU A  34     -12.739   4.910  -2.547  1.00  0.00           C  
ATOM    500  CD  GLU A  34     -13.615   3.874  -3.254  1.00  0.00           C  
ATOM    501  OE1 GLU A  34     -13.071   3.180  -4.140  1.00  0.00           O  
ATOM    502  OE2 GLU A  34     -14.809   3.798  -2.892  1.00  0.00           O  
ATOM    503  H   GLU A  34     -10.134   5.215  -3.398  1.00  0.00           H  
ATOM    504  HA  GLU A  34     -11.162   7.817  -3.554  1.00  0.00           H  
ATOM    505  HB2 GLU A  34     -13.341   6.747  -3.502  1.00  0.00           H  
ATOM    506  HB3 GLU A  34     -12.270   5.758  -4.474  1.00  0.00           H  
ATOM    507  HG2 GLU A  34     -11.797   4.450  -2.246  1.00  0.00           H  
ATOM    508  HG3 GLU A  34     -13.233   5.249  -1.636  1.00  0.00           H  
ATOM    509  N   TRP A  35     -11.040   6.345  -0.624  1.00  0.00           N  
ATOM    510  CA  TRP A  35     -11.140   6.557   0.810  1.00  0.00           C  
ATOM    511  C   TRP A  35     -10.497   7.907   1.135  1.00  0.00           C  
ATOM    512  O   TRP A  35     -11.108   8.749   1.790  1.00  0.00           O  
ATOM    513  CB  TRP A  35     -10.512   5.395   1.582  1.00  0.00           C  
ATOM    514  CG  TRP A  35     -11.039   5.238   3.010  1.00  0.00           C  
ATOM    515  CD1 TRP A  35     -10.781   6.011   4.073  1.00  0.00           C  
ATOM    516  CD2 TRP A  35     -11.930   4.210   3.489  1.00  0.00           C  
ATOM    517  NE1 TRP A  35     -11.438   5.558   5.199  1.00  0.00           N  
ATOM    518  CE2 TRP A  35     -12.159   4.428   4.833  1.00  0.00           C  
ATOM    519  CE3 TRP A  35     -12.523   3.131   2.811  1.00  0.00           C  
ATOM    520  CZ2 TRP A  35     -12.983   3.608   5.613  1.00  0.00           C  
ATOM    521  CZ3 TRP A  35     -13.344   2.321   3.604  1.00  0.00           C  
ATOM    522  CH2 TRP A  35     -13.585   2.527   4.958  1.00  0.00           C  
ATOM    523  H   TRP A  35     -10.665   5.458  -0.895  1.00  0.00           H  
ATOM    524  HA  TRP A  35     -12.198   6.576   1.071  1.00  0.00           H  
ATOM    525  HB2 TRP A  35     -10.693   4.469   1.035  1.00  0.00           H  
ATOM    526  HB3 TRP A  35      -9.432   5.537   1.618  1.00  0.00           H  
ATOM    527  HD1 TRP A  35     -10.133   6.888   4.052  1.00  0.00           H  
ATOM    528  HE1 TRP A  35     -11.399   6.004   6.193  1.00  0.00           H  
ATOM    529  HE3 TRP A  35     -12.358   2.937   1.751  1.00  0.00           H  
ATOM    530  HZ2 TRP A  35     -13.148   3.801   6.673  1.00  0.00           H  
ATOM    531  HZ3 TRP A  35     -13.829   1.469   3.127  1.00  0.00           H  
ATOM    532  HH2 TRP A  35     -14.239   1.849   5.507  1.00  0.00           H  
ATOM    533  N   ARG A  36      -9.270   8.071   0.660  1.00  0.00           N  
ATOM    534  CA  ARG A  36      -8.537   9.304   0.891  1.00  0.00           C  
ATOM    535  C   ARG A  36      -8.910  10.349  -0.163  1.00  0.00           C  
ATOM    536  O   ARG A  36      -8.755  11.548   0.065  1.00  0.00           O  
ATOM    537  CB  ARG A  36      -7.027   9.063   0.849  1.00  0.00           C  
ATOM    538  CG  ARG A  36      -6.318   9.830   1.967  1.00  0.00           C  
ATOM    539  CD  ARG A  36      -5.004  10.435   1.470  1.00  0.00           C  
ATOM    540  NE  ARG A  36      -4.119  10.736   2.617  1.00  0.00           N  
ATOM    541  CZ  ARG A  36      -3.510   9.803   3.361  1.00  0.00           C  
ATOM    542  NH1 ARG A  36      -3.687   8.504   3.082  1.00  0.00           N  
ATOM    543  NH2 ARG A  36      -2.724  10.168   4.383  1.00  0.00           N  
ATOM    544  H   ARG A  36      -8.780   7.381   0.128  1.00  0.00           H  
ATOM    545  HA  ARG A  36      -8.841   9.626   1.887  1.00  0.00           H  
ATOM    546  HB2 ARG A  36      -6.822   7.997   0.948  1.00  0.00           H  
ATOM    547  HB3 ARG A  36      -6.632   9.376  -0.118  1.00  0.00           H  
ATOM    548  HG2 ARG A  36      -6.969  10.621   2.340  1.00  0.00           H  
ATOM    549  HG3 ARG A  36      -6.120   9.160   2.804  1.00  0.00           H  
ATOM    550  HD2 ARG A  36      -4.509   9.742   0.790  1.00  0.00           H  
ATOM    551  HD3 ARG A  36      -5.204  11.346   0.906  1.00  0.00           H  
ATOM    552  HE  ARG A  36      -3.965  11.696   2.851  1.00  0.00           H  
ATOM    553 HH11 ARG A  36      -4.273   8.231   2.320  1.00  0.00           H  
ATOM    554 HH12 ARG A  36      -3.232   7.807   3.638  1.00  0.00           H  
ATOM    555 HH21 ARG A  36      -2.592  11.137   4.590  1.00  0.00           H  
ATOM    556 HH22 ARG A  36      -2.269   9.471   4.938  1.00  0.00           H  
ATOM    557  N   LYS A  37      -9.394   9.856  -1.293  1.00  0.00           N  
ATOM    558  CA  LYS A  37      -9.790  10.732  -2.383  1.00  0.00           C  
ATOM    559  C   LYS A  37      -8.720  11.806  -2.582  1.00  0.00           C  
ATOM    560  O   LYS A  37      -9.005  12.881  -3.108  1.00  0.00           O  
ATOM    561  CB  LYS A  37     -11.190  11.297  -2.134  1.00  0.00           C  
ATOM    562  CG  LYS A  37     -11.146  12.448  -1.127  1.00  0.00           C  
ATOM    563  CD  LYS A  37     -12.065  13.592  -1.562  1.00  0.00           C  
ATOM    564  CE  LYS A  37     -11.323  14.576  -2.469  1.00  0.00           C  
ATOM    565  NZ  LYS A  37     -12.249  15.615  -2.973  1.00  0.00           N  
ATOM    566  H   LYS A  37      -9.517   8.879  -1.470  1.00  0.00           H  
ATOM    567  HA  LYS A  37      -9.843  10.125  -3.287  1.00  0.00           H  
ATOM    568  HB2 LYS A  37     -11.618  11.647  -3.074  1.00  0.00           H  
ATOM    569  HB3 LYS A  37     -11.844  10.508  -1.762  1.00  0.00           H  
ATOM    570  HG2 LYS A  37     -11.449  12.087  -0.144  1.00  0.00           H  
ATOM    571  HG3 LYS A  37     -10.124  12.814  -1.032  1.00  0.00           H  
ATOM    572  HD2 LYS A  37     -12.930  13.188  -2.088  1.00  0.00           H  
ATOM    573  HD3 LYS A  37     -12.441  14.115  -0.683  1.00  0.00           H  
ATOM    574  HE2 LYS A  37     -10.507  15.043  -1.918  1.00  0.00           H  
ATOM    575  HE3 LYS A  37     -10.876  14.041  -3.307  1.00  0.00           H  
ATOM    576  HZ1 LYS A  37     -12.065  15.784  -3.941  1.00  0.00           H  
ATOM    577  HZ2 LYS A  37     -13.192  15.303  -2.862  1.00  0.00           H  
ATOM    578  HZ3 LYS A  37     -12.114  16.460  -2.455  1.00  0.00           H  
ATOM    579  N   ARG A  38      -7.510  11.479  -2.151  1.00  0.00           N  
ATOM    580  CA  ARG A  38      -6.396  12.403  -2.276  1.00  0.00           C  
ATOM    581  C   ARG A  38      -5.071  11.638  -2.288  1.00  0.00           C  
ATOM    582  O   ARG A  38      -4.798  10.848  -1.385  1.00  0.00           O  
ATOM    583  CB  ARG A  38      -6.385  13.411  -1.124  1.00  0.00           C  
ATOM    584  CG  ARG A  38      -4.965  13.907  -0.844  1.00  0.00           C  
ATOM    585  CD  ARG A  38      -4.402  14.666  -2.048  1.00  0.00           C  
ATOM    586  NE  ARG A  38      -3.128  15.323  -1.681  1.00  0.00           N  
ATOM    587  CZ  ARG A  38      -3.028  16.329  -0.801  1.00  0.00           C  
ATOM    588  NH1 ARG A  38      -4.125  16.798  -0.192  1.00  0.00           N  
ATOM    589  NH2 ARG A  38      -1.830  16.865  -0.529  1.00  0.00           N  
ATOM    590  H   ARG A  38      -7.287  10.603  -1.724  1.00  0.00           H  
ATOM    591  HA  ARG A  38      -6.562  12.914  -3.224  1.00  0.00           H  
ATOM    592  HB2 ARG A  38      -7.028  14.256  -1.370  1.00  0.00           H  
ATOM    593  HB3 ARG A  38      -6.796  12.948  -0.227  1.00  0.00           H  
ATOM    594  HG2 ARG A  38      -4.969  14.558   0.030  1.00  0.00           H  
ATOM    595  HG3 ARG A  38      -4.320  13.061  -0.609  1.00  0.00           H  
ATOM    596  HD2 ARG A  38      -4.240  13.978  -2.878  1.00  0.00           H  
ATOM    597  HD3 ARG A  38      -5.121  15.411  -2.387  1.00  0.00           H  
ATOM    598  HE  ARG A  38      -2.289  14.997  -2.117  1.00  0.00           H  
ATOM    599 HH11 ARG A  38      -5.019  16.398  -0.395  1.00  0.00           H  
ATOM    600 HH12 ARG A  38      -4.051  17.549   0.465  1.00  0.00           H  
ATOM    601 HH21 ARG A  38      -1.011  16.514  -0.983  1.00  0.00           H  
ATOM    602 HH22 ARG A  38      -1.755  17.615   0.128  1.00  0.00           H  
ATOM    603  N   ILE A  39      -4.283  11.899  -3.320  1.00  0.00           N  
ATOM    604  CA  ILE A  39      -2.993  11.245  -3.462  1.00  0.00           C  
ATOM    605  C   ILE A  39      -1.883  12.228  -3.085  1.00  0.00           C  
ATOM    606  O   ILE A  39      -2.071  13.441  -3.163  1.00  0.00           O  
ATOM    607  CB  ILE A  39      -2.842  10.655  -4.865  1.00  0.00           C  
ATOM    608  CG1 ILE A  39      -2.486   9.169  -4.801  1.00  0.00           C  
ATOM    609  CG2 ILE A  39      -1.829  11.453  -5.689  1.00  0.00           C  
ATOM    610  CD1 ILE A  39      -0.984   8.956  -4.997  1.00  0.00           C  
ATOM    611  H   ILE A  39      -4.513  12.543  -4.050  1.00  0.00           H  
ATOM    612  HA  ILE A  39      -2.970  10.412  -2.758  1.00  0.00           H  
ATOM    613  HB  ILE A  39      -3.803  10.734  -5.374  1.00  0.00           H  
ATOM    614 HG12 ILE A  39      -2.792   8.760  -3.838  1.00  0.00           H  
ATOM    615 HG13 ILE A  39      -3.037   8.625  -5.568  1.00  0.00           H  
ATOM    616 HG21 ILE A  39      -2.112  12.505  -5.694  1.00  0.00           H  
ATOM    617 HG22 ILE A  39      -0.838  11.346  -5.248  1.00  0.00           H  
ATOM    618 HG23 ILE A  39      -1.814  11.075  -6.711  1.00  0.00           H  
ATOM    619 HD11 ILE A  39      -0.762   7.889  -4.977  1.00  0.00           H  
ATOM    620 HD12 ILE A  39      -0.681   9.372  -5.959  1.00  0.00           H  
ATOM    621 HD13 ILE A  39      -0.438   9.457  -4.197  1.00  0.00           H  
ATOM    622  N   GLU A  40      -0.751  11.669  -2.685  1.00  0.00           N  
ATOM    623  CA  GLU A  40       0.389  12.481  -2.296  1.00  0.00           C  
ATOM    624  C   GLU A  40       1.441  12.485  -3.406  1.00  0.00           C  
ATOM    625  O   GLU A  40       2.056  11.457  -3.687  1.00  0.00           O  
ATOM    626  CB  GLU A  40       0.986  11.991  -0.975  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -0.080  11.323  -0.106  1.00  0.00           C  
ATOM    628  CD  GLU A  40       0.541  10.717   1.155  1.00  0.00           C  
ATOM    629  OE1 GLU A  40       1.689  11.104   1.464  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -0.146   9.882   1.781  1.00  0.00           O  
ATOM    631  H   GLU A  40      -0.607  10.681  -2.624  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -0.007  13.487  -2.157  1.00  0.00           H  
ATOM    633  HB2 GLU A  40       1.792  11.285  -1.176  1.00  0.00           H  
ATOM    634  HB3 GLU A  40       1.426  12.831  -0.437  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -0.838  12.054   0.174  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -0.584  10.543  -0.677  1.00  0.00           H  
ATOM    637  N   VAL A  41       1.617  13.652  -4.008  1.00  0.00           N  
ATOM    638  CA  VAL A  41       2.585  13.803  -5.081  1.00  0.00           C  
ATOM    639  C   VAL A  41       3.829  14.513  -4.544  1.00  0.00           C  
ATOM    640  O   VAL A  41       3.784  15.134  -3.483  1.00  0.00           O  
ATOM    641  CB  VAL A  41       1.944  14.532  -6.264  1.00  0.00           C  
ATOM    642  CG1 VAL A  41       2.999  15.277  -7.085  1.00  0.00           C  
ATOM    643  CG2 VAL A  41       1.151  13.562  -7.142  1.00  0.00           C  
ATOM    644  H   VAL A  41       1.113  14.483  -3.773  1.00  0.00           H  
ATOM    645  HA  VAL A  41       2.866  12.804  -5.413  1.00  0.00           H  
ATOM    646  HB  VAL A  41       1.247  15.269  -5.866  1.00  0.00           H  
ATOM    647 HG11 VAL A  41       2.505  15.918  -7.815  1.00  0.00           H  
ATOM    648 HG12 VAL A  41       3.611  15.887  -6.421  1.00  0.00           H  
ATOM    649 HG13 VAL A  41       3.632  14.557  -7.603  1.00  0.00           H  
ATOM    650 HG21 VAL A  41       1.710  12.632  -7.252  1.00  0.00           H  
ATOM    651 HG22 VAL A  41       0.188  13.354  -6.675  1.00  0.00           H  
ATOM    652 HG23 VAL A  41       0.990  14.008  -8.123  1.00  0.00           H  
ATOM    653  N   LYS A  42       4.910  14.398  -5.301  1.00  0.00           N  
ATOM    654  CA  LYS A  42       6.164  15.021  -4.915  1.00  0.00           C  
ATOM    655  C   LYS A  42       6.441  16.213  -5.833  1.00  0.00           C  
ATOM    656  O   LYS A  42       6.296  16.110  -7.050  1.00  0.00           O  
ATOM    657  CB  LYS A  42       7.292  13.987  -4.892  1.00  0.00           C  
ATOM    658  CG  LYS A  42       8.659  14.664  -5.000  1.00  0.00           C  
ATOM    659  CD  LYS A  42       9.772  13.629  -5.172  1.00  0.00           C  
ATOM    660  CE  LYS A  42       9.727  13.002  -6.567  1.00  0.00           C  
ATOM    661  NZ  LYS A  42      10.562  11.781  -6.614  1.00  0.00           N  
ATOM    662  H   LYS A  42       4.938  13.891  -6.163  1.00  0.00           H  
ATOM    663  HA  LYS A  42       6.045  15.390  -3.896  1.00  0.00           H  
ATOM    664  HB2 LYS A  42       7.241  13.407  -3.971  1.00  0.00           H  
ATOM    665  HB3 LYS A  42       7.163  13.286  -5.717  1.00  0.00           H  
ATOM    666  HG2 LYS A  42       8.663  15.352  -5.846  1.00  0.00           H  
ATOM    667  HG3 LYS A  42       8.846  15.259  -4.105  1.00  0.00           H  
ATOM    668  HD2 LYS A  42      10.742  14.101  -5.012  1.00  0.00           H  
ATOM    669  HD3 LYS A  42       9.670  12.850  -4.416  1.00  0.00           H  
ATOM    670  HE2 LYS A  42       8.698  12.757  -6.829  1.00  0.00           H  
ATOM    671  HE3 LYS A  42      10.081  13.721  -7.306  1.00  0.00           H  
ATOM    672  HZ1 LYS A  42      11.443  11.996  -7.036  1.00  0.00           H  
ATOM    673  HZ2 LYS A  42      10.711  11.443  -5.685  1.00  0.00           H  
ATOM    674  HZ3 LYS A  42      10.097  11.080  -7.153  1.00  0.00           H  
ATOM    675  N   ILE A  43       6.835  17.317  -5.215  1.00  0.00           N  
ATOM    676  CA  ILE A  43       7.133  18.527  -5.962  1.00  0.00           C  
ATOM    677  C   ILE A  43       7.985  19.458  -5.097  1.00  0.00           C  
ATOM    678  O   ILE A  43       8.387  19.091  -3.993  1.00  0.00           O  
ATOM    679  CB  ILE A  43       5.844  19.172  -6.474  1.00  0.00           C  
ATOM    680  CG1 ILE A  43       4.682  18.913  -5.513  1.00  0.00           C  
ATOM    681  CG2 ILE A  43       5.526  18.707  -7.897  1.00  0.00           C  
ATOM    682  CD1 ILE A  43       3.759  20.130  -5.428  1.00  0.00           C  
ATOM    683  H   ILE A  43       6.950  17.392  -4.225  1.00  0.00           H  
ATOM    684  HA  ILE A  43       7.717  18.236  -6.835  1.00  0.00           H  
ATOM    685  HB  ILE A  43       5.995  20.251  -6.514  1.00  0.00           H  
ATOM    686 HG12 ILE A  43       4.114  18.045  -5.849  1.00  0.00           H  
ATOM    687 HG13 ILE A  43       5.070  18.676  -4.523  1.00  0.00           H  
ATOM    688 HG21 ILE A  43       4.518  18.294  -7.927  1.00  0.00           H  
ATOM    689 HG22 ILE A  43       5.593  19.554  -8.579  1.00  0.00           H  
ATOM    690 HG23 ILE A  43       6.241  17.941  -8.197  1.00  0.00           H  
ATOM    691 HD11 ILE A  43       2.922  19.906  -4.767  1.00  0.00           H  
ATOM    692 HD12 ILE A  43       4.316  20.981  -5.034  1.00  0.00           H  
ATOM    693 HD13 ILE A  43       3.383  20.371  -6.422  1.00  0.00           H  
ATOM    694  N   HIS A  44       8.235  20.645  -5.630  1.00  0.00           N  
ATOM    695  CA  HIS A  44       9.032  21.631  -4.920  1.00  0.00           C  
ATOM    696  C   HIS A  44       8.223  22.201  -3.753  1.00  0.00           C  
ATOM    697  O   HIS A  44       7.171  21.668  -3.404  1.00  0.00           O  
ATOM    698  CB  HIS A  44       9.535  22.713  -5.877  1.00  0.00           C  
ATOM    699  CG  HIS A  44      10.446  22.196  -6.965  1.00  0.00           C  
ATOM    700  ND1 HIS A  44      10.226  22.446  -8.308  1.00  0.00           N  
ATOM    701  CD2 HIS A  44      11.580  21.442  -6.894  1.00  0.00           C  
ATOM    702  CE1 HIS A  44      11.190  21.863  -9.005  1.00  0.00           C  
ATOM    703  NE2 HIS A  44      12.028  21.241  -8.127  1.00  0.00           N  
ATOM    704  H   HIS A  44       7.905  20.935  -6.528  1.00  0.00           H  
ATOM    705  HA  HIS A  44       9.902  21.106  -4.526  1.00  0.00           H  
ATOM    706  HB2 HIS A  44       8.678  23.204  -6.338  1.00  0.00           H  
ATOM    707  HB3 HIS A  44      10.066  23.473  -5.303  1.00  0.00           H  
ATOM    708  HD1 HIS A  44       9.468  22.977  -8.688  1.00  0.00           H  
ATOM    709  HD2 HIS A  44      12.040  21.068  -5.980  1.00  0.00           H  
ATOM    710  HE1 HIS A  44      11.296  21.878 -10.090  1.00  0.00           H  
ATOM    711  N   SER A  45       8.745  23.277  -3.183  1.00  0.00           N  
ATOM    712  CA  SER A  45       8.084  23.925  -2.063  1.00  0.00           C  
ATOM    713  C   SER A  45       7.173  25.045  -2.569  1.00  0.00           C  
ATOM    714  O   SER A  45       6.194  25.397  -1.914  1.00  0.00           O  
ATOM    715  CB  SER A  45       9.105  24.480  -1.068  1.00  0.00           C  
ATOM    716  OG  SER A  45       8.803  24.105   0.273  1.00  0.00           O  
ATOM    717  H   SER A  45       9.601  23.704  -3.473  1.00  0.00           H  
ATOM    718  HA  SER A  45       7.498  23.142  -1.582  1.00  0.00           H  
ATOM    719  HB2 SER A  45      10.100  24.120  -1.329  1.00  0.00           H  
ATOM    720  HB3 SER A  45       9.130  25.567  -1.143  1.00  0.00           H  
ATOM    721  HG  SER A  45       9.069  23.154   0.431  1.00  0.00           H  
ATOM    722  N   PRO A  46       7.537  25.587  -3.762  1.00  0.00           N  
ATOM    723  CA  PRO A  46       6.764  26.660  -4.364  1.00  0.00           C  
ATOM    724  C   PRO A  46       5.462  26.126  -4.964  1.00  0.00           C  
ATOM    725  O   PRO A  46       4.463  26.842  -5.025  1.00  0.00           O  
ATOM    726  CB  PRO A  46       7.688  27.277  -5.401  1.00  0.00           C  
ATOM    727  CG  PRO A  46       8.767  26.240  -5.667  1.00  0.00           C  
ATOM    728  CD  PRO A  46       8.691  25.195  -4.566  1.00  0.00           C  
ATOM    729  HA  PRO A  46       6.492  27.324  -3.667  1.00  0.00           H  
ATOM    730  HB2 PRO A  46       7.144  27.518  -6.314  1.00  0.00           H  
ATOM    731  HB3 PRO A  46       8.121  28.207  -5.034  1.00  0.00           H  
ATOM    732  HG2 PRO A  46       8.620  25.778  -6.643  1.00  0.00           H  
ATOM    733  HG3 PRO A  46       9.751  26.709  -5.681  1.00  0.00           H  
ATOM    734  HD2 PRO A  46       8.564  24.194  -4.979  1.00  0.00           H  
ATOM    735  HD3 PRO A  46       9.603  25.181  -3.970  1.00  0.00           H  
ATOM    736  N   PRO A  47       5.516  24.841  -5.405  1.00  0.00           N  
ATOM    737  CA  PRO A  47       4.353  24.203  -5.999  1.00  0.00           C  
ATOM    738  C   PRO A  47       3.326  23.829  -4.928  1.00  0.00           C  
ATOM    739  O   PRO A  47       2.128  24.039  -5.112  1.00  0.00           O  
ATOM    740  CB  PRO A  47       4.903  22.997  -6.742  1.00  0.00           C  
ATOM    741  CG  PRO A  47       6.282  22.739  -6.156  1.00  0.00           C  
ATOM    742  CD  PRO A  47       6.682  23.964  -5.349  1.00  0.00           C  
ATOM    743  HA  PRO A  47       3.887  24.838  -6.615  1.00  0.00           H  
ATOM    744  HB2 PRO A  47       4.255  22.130  -6.612  1.00  0.00           H  
ATOM    745  HB3 PRO A  47       4.963  23.192  -7.813  1.00  0.00           H  
ATOM    746  HG2 PRO A  47       6.268  21.852  -5.523  1.00  0.00           H  
ATOM    747  HG3 PRO A  47       7.005  22.552  -6.951  1.00  0.00           H  
ATOM    748  HD2 PRO A  47       6.928  23.697  -4.322  1.00  0.00           H  
ATOM    749  HD3 PRO A  47       7.562  24.447  -5.773  1.00  0.00           H  
ATOM    750  N   GLN A  48       3.833  23.282  -3.833  1.00  0.00           N  
ATOM    751  CA  GLN A  48       2.975  22.877  -2.733  1.00  0.00           C  
ATOM    752  C   GLN A  48       2.375  24.106  -2.047  1.00  0.00           C  
ATOM    753  O   GLN A  48       1.697  23.984  -1.028  1.00  0.00           O  
ATOM    754  CB  GLN A  48       3.740  22.009  -1.732  1.00  0.00           C  
ATOM    755  CG  GLN A  48       4.635  22.866  -0.835  1.00  0.00           C  
ATOM    756  CD  GLN A  48       4.191  22.779   0.627  1.00  0.00           C  
ATOM    757  OE1 GLN A  48       3.208  22.142   0.967  1.00  0.00           O  
ATOM    758  NE2 GLN A  48       4.969  23.453   1.469  1.00  0.00           N  
ATOM    759  H   GLN A  48       4.809  23.115  -3.692  1.00  0.00           H  
ATOM    760  HA  GLN A  48       2.182  22.283  -3.188  1.00  0.00           H  
ATOM    761  HB2 GLN A  48       3.035  21.448  -1.118  1.00  0.00           H  
ATOM    762  HB3 GLN A  48       4.347  21.279  -2.267  1.00  0.00           H  
ATOM    763  HG2 GLN A  48       5.670  22.535  -0.925  1.00  0.00           H  
ATOM    764  HG3 GLN A  48       4.602  23.904  -1.167  1.00  0.00           H  
ATOM    765 HE21 GLN A  48       5.761  23.956   1.125  1.00  0.00           H  
ATOM    766 HE22 GLN A  48       4.761  23.457   2.448  1.00  0.00           H  
ATOM    767  N   LYS A  49       2.646  25.263  -2.634  1.00  0.00           N  
ATOM    768  CA  LYS A  49       2.142  26.513  -2.092  1.00  0.00           C  
ATOM    769  C   LYS A  49       0.999  27.021  -2.973  1.00  0.00           C  
ATOM    770  O   LYS A  49       0.401  28.056  -2.684  1.00  0.00           O  
ATOM    771  CB  LYS A  49       3.281  27.520  -1.920  1.00  0.00           C  
ATOM    772  CG  LYS A  49       3.021  28.443  -0.727  1.00  0.00           C  
ATOM    773  CD  LYS A  49       3.992  29.625  -0.727  1.00  0.00           C  
ATOM    774  CE  LYS A  49       3.284  30.917  -1.138  1.00  0.00           C  
ATOM    775  NZ  LYS A  49       2.899  30.865  -2.566  1.00  0.00           N  
ATOM    776  H   LYS A  49       3.199  25.353  -3.463  1.00  0.00           H  
ATOM    777  HA  LYS A  49       1.745  26.302  -1.099  1.00  0.00           H  
ATOM    778  HB2 LYS A  49       4.222  26.990  -1.777  1.00  0.00           H  
ATOM    779  HB3 LYS A  49       3.385  28.115  -2.828  1.00  0.00           H  
ATOM    780  HG2 LYS A  49       1.996  28.810  -0.763  1.00  0.00           H  
ATOM    781  HG3 LYS A  49       3.126  27.881   0.201  1.00  0.00           H  
ATOM    782  HD2 LYS A  49       4.426  29.744   0.266  1.00  0.00           H  
ATOM    783  HD3 LYS A  49       4.816  29.424  -1.412  1.00  0.00           H  
ATOM    784  HE2 LYS A  49       2.397  31.064  -0.522  1.00  0.00           H  
ATOM    785  HE3 LYS A  49       3.939  31.770  -0.963  1.00  0.00           H  
ATOM    786  HZ1 LYS A  49       3.335  30.077  -3.001  1.00  0.00           H  
ATOM    787  HZ2 LYS A  49       1.905  30.779  -2.641  1.00  0.00           H  
ATOM    788  HZ3 LYS A  49       3.195  31.704  -3.022  1.00  0.00           H  
ATOM    789  N   GLY A  50       0.730  26.269  -4.030  1.00  0.00           N  
ATOM    790  CA  GLY A  50      -0.331  26.631  -4.955  1.00  0.00           C  
ATOM    791  C   GLY A  50       0.160  26.572  -6.403  1.00  0.00           C  
ATOM    792  O   GLY A  50      -0.582  26.172  -7.298  1.00  0.00           O  
ATOM    793  H   GLY A  50       1.221  25.429  -4.258  1.00  0.00           H  
ATOM    794  HA2 GLY A  50      -1.177  25.955  -4.826  1.00  0.00           H  
ATOM    795  HA3 GLY A  50      -0.689  27.635  -4.729  1.00  0.00           H  
ATOM    796  N   LYS A  51       1.408  26.976  -6.587  1.00  0.00           N  
ATOM    797  CA  LYS A  51       2.007  26.975  -7.911  1.00  0.00           C  
ATOM    798  C   LYS A  51       1.932  25.564  -8.498  1.00  0.00           C  
ATOM    799  O   LYS A  51       1.954  25.393  -9.716  1.00  0.00           O  
ATOM    800  CB  LYS A  51       3.426  27.544  -7.858  1.00  0.00           C  
ATOM    801  CG  LYS A  51       4.360  26.779  -8.798  1.00  0.00           C  
ATOM    802  CD  LYS A  51       4.006  27.048 -10.261  1.00  0.00           C  
ATOM    803  CE  LYS A  51       5.117  27.835 -10.959  1.00  0.00           C  
ATOM    804  NZ  LYS A  51       5.441  27.226 -12.268  1.00  0.00           N  
ATOM    805  H   LYS A  51       2.005  27.301  -5.854  1.00  0.00           H  
ATOM    806  HA  LYS A  51       1.415  27.642  -8.538  1.00  0.00           H  
ATOM    807  HB2 LYS A  51       3.410  28.599  -8.135  1.00  0.00           H  
ATOM    808  HB3 LYS A  51       3.806  27.489  -6.838  1.00  0.00           H  
ATOM    809  HG2 LYS A  51       5.392  27.074  -8.609  1.00  0.00           H  
ATOM    810  HG3 LYS A  51       4.291  25.711  -8.594  1.00  0.00           H  
ATOM    811  HD2 LYS A  51       3.844  26.103 -10.780  1.00  0.00           H  
ATOM    812  HD3 LYS A  51       3.071  27.606 -10.317  1.00  0.00           H  
ATOM    813  HE2 LYS A  51       4.805  28.870 -11.100  1.00  0.00           H  
ATOM    814  HE3 LYS A  51       6.007  27.854 -10.330  1.00  0.00           H  
ATOM    815  HZ1 LYS A  51       4.813  26.468 -12.447  1.00  0.00           H  
ATOM    816  HZ2 LYS A  51       5.348  27.913 -12.988  1.00  0.00           H  
ATOM    817  HZ3 LYS A  51       6.381  26.884 -12.253  1.00  0.00           H  
ATOM    818  N   ALA A  52       1.846  24.590  -7.605  1.00  0.00           N  
ATOM    819  CA  ALA A  52       1.768  23.199  -8.019  1.00  0.00           C  
ATOM    820  C   ALA A  52       0.766  23.069  -9.168  1.00  0.00           C  
ATOM    821  O   ALA A  52       0.857  22.145  -9.975  1.00  0.00           O  
ATOM    822  CB  ALA A  52       1.394  22.328  -6.818  1.00  0.00           C  
ATOM    823  H   ALA A  52       1.828  24.737  -6.616  1.00  0.00           H  
ATOM    824  HA  ALA A  52       2.755  22.903  -8.374  1.00  0.00           H  
ATOM    825  HB1 ALA A  52       1.003  21.373  -7.169  1.00  0.00           H  
ATOM    826  HB2 ALA A  52       2.278  22.156  -6.205  1.00  0.00           H  
ATOM    827  HB3 ALA A  52       0.633  22.836  -6.224  1.00  0.00           H  
ATOM    828  N   ASN A  53      -0.168  24.008  -9.205  1.00  0.00           N  
ATOM    829  CA  ASN A  53      -1.186  24.011 -10.242  1.00  0.00           C  
ATOM    830  C   ASN A  53      -0.526  24.260 -11.599  1.00  0.00           C  
ATOM    831  O   ASN A  53      -0.600  23.419 -12.494  1.00  0.00           O  
ATOM    832  CB  ASN A  53      -2.212  25.121 -10.005  1.00  0.00           C  
ATOM    833  CG  ASN A  53      -3.587  24.536  -9.675  1.00  0.00           C  
ATOM    834  OD1 ASN A  53      -4.163  23.774 -10.433  1.00  0.00           O  
ATOM    835  ND2 ASN A  53      -4.078  24.935  -8.505  1.00  0.00           N  
ATOM    836  H   ASN A  53      -0.235  24.757  -8.545  1.00  0.00           H  
ATOM    837  HA  ASN A  53      -1.658  23.030 -10.182  1.00  0.00           H  
ATOM    838  HB2 ASN A  53      -1.879  25.760  -9.186  1.00  0.00           H  
ATOM    839  HB3 ASN A  53      -2.283  25.751 -10.892  1.00  0.00           H  
ATOM    840 HD21 ASN A  53      -3.553  25.562  -7.930  1.00  0.00           H  
ATOM    841 HD22 ASN A  53      -4.972  24.607  -8.201  1.00  0.00           H  
ATOM    842  N   ARG A  54       0.107  25.419 -11.710  1.00  0.00           N  
ATOM    843  CA  ARG A  54       0.780  25.789 -12.943  1.00  0.00           C  
ATOM    844  C   ARG A  54       2.063  24.973 -13.113  1.00  0.00           C  
ATOM    845  O   ARG A  54       2.480  24.692 -14.236  1.00  0.00           O  
ATOM    846  CB  ARG A  54       1.127  27.279 -12.955  1.00  0.00           C  
ATOM    847  CG  ARG A  54       0.333  28.019 -14.034  1.00  0.00           C  
ATOM    848  CD  ARG A  54       1.028  29.323 -14.429  1.00  0.00           C  
ATOM    849  NE  ARG A  54       1.711  29.909 -13.254  1.00  0.00           N  
ATOM    850  CZ  ARG A  54       2.525  30.972 -13.311  1.00  0.00           C  
ATOM    851  NH1 ARG A  54       2.763  31.571 -14.486  1.00  0.00           N  
ATOM    852  NH2 ARG A  54       3.101  31.436 -12.194  1.00  0.00           N  
ATOM    853  H   ARG A  54       0.163  26.097 -10.978  1.00  0.00           H  
ATOM    854  HA  ARG A  54       0.063  25.562 -13.732  1.00  0.00           H  
ATOM    855  HB2 ARG A  54       0.913  27.714 -11.979  1.00  0.00           H  
ATOM    856  HB3 ARG A  54       2.195  27.406 -13.133  1.00  0.00           H  
ATOM    857  HG2 ARG A  54       0.222  27.381 -14.910  1.00  0.00           H  
ATOM    858  HG3 ARG A  54      -0.671  28.234 -13.667  1.00  0.00           H  
ATOM    859  HD2 ARG A  54       1.751  29.133 -15.223  1.00  0.00           H  
ATOM    860  HD3 ARG A  54       0.297  30.028 -14.825  1.00  0.00           H  
ATOM    861  HE  ARG A  54       1.555  29.486 -12.362  1.00  0.00           H  
ATOM    862 HH11 ARG A  54       2.333  31.226 -15.320  1.00  0.00           H  
ATOM    863 HH12 ARG A  54       3.370  32.365 -14.529  1.00  0.00           H  
ATOM    864 HH21 ARG A  54       2.923  30.988 -11.317  1.00  0.00           H  
ATOM    865 HH22 ARG A  54       3.709  32.229 -12.236  1.00  0.00           H  
ATOM    866  N   GLU A  55       2.652  24.613 -11.983  1.00  0.00           N  
ATOM    867  CA  GLU A  55       3.879  23.834 -11.993  1.00  0.00           C  
ATOM    868  C   GLU A  55       3.600  22.412 -12.483  1.00  0.00           C  
ATOM    869  O   GLU A  55       4.470  21.775 -13.075  1.00  0.00           O  
ATOM    870  CB  GLU A  55       4.530  23.819 -10.608  1.00  0.00           C  
ATOM    871  CG  GLU A  55       5.917  24.464 -10.647  1.00  0.00           C  
ATOM    872  CD  GLU A  55       6.764  24.014  -9.456  1.00  0.00           C  
ATOM    873  OE1 GLU A  55       6.772  22.792  -9.194  1.00  0.00           O  
ATOM    874  OE2 GLU A  55       7.385  24.903  -8.833  1.00  0.00           O  
ATOM    875  H   GLU A  55       2.306  24.845 -11.073  1.00  0.00           H  
ATOM    876  HA  GLU A  55       4.540  24.345 -12.693  1.00  0.00           H  
ATOM    877  HB2 GLU A  55       3.897  24.352  -9.899  1.00  0.00           H  
ATOM    878  HB3 GLU A  55       4.612  22.792 -10.252  1.00  0.00           H  
ATOM    879  HG2 GLU A  55       6.419  24.197 -11.577  1.00  0.00           H  
ATOM    880  HG3 GLU A  55       5.817  25.549 -10.638  1.00  0.00           H  
ATOM    881  N   ILE A  56       2.384  21.957 -12.219  1.00  0.00           N  
ATOM    882  CA  ILE A  56       1.981  20.622 -12.627  1.00  0.00           C  
ATOM    883  C   ILE A  56       2.304  20.426 -14.109  1.00  0.00           C  
ATOM    884  O   ILE A  56       3.102  19.560 -14.465  1.00  0.00           O  
ATOM    885  CB  ILE A  56       0.510  20.378 -12.280  1.00  0.00           C  
ATOM    886  CG1 ILE A  56       0.378  19.557 -10.996  1.00  0.00           C  
ATOM    887  CG2 ILE A  56      -0.229  19.730 -13.453  1.00  0.00           C  
ATOM    888  CD1 ILE A  56      -1.092  19.319 -10.646  1.00  0.00           C  
ATOM    889  H   ILE A  56       1.683  22.482 -11.737  1.00  0.00           H  
ATOM    890  HA  ILE A  56       2.570  19.911 -12.047  1.00  0.00           H  
ATOM    891  HB  ILE A  56       0.038  21.343 -12.096  1.00  0.00           H  
ATOM    892 HG12 ILE A  56       0.886  18.600 -11.118  1.00  0.00           H  
ATOM    893 HG13 ILE A  56       0.872  20.078 -10.175  1.00  0.00           H  
ATOM    894 HG21 ILE A  56       0.493  19.275 -14.131  1.00  0.00           H  
ATOM    895 HG22 ILE A  56      -0.907  18.964 -13.077  1.00  0.00           H  
ATOM    896 HG23 ILE A  56      -0.799  20.490 -13.987  1.00  0.00           H  
ATOM    897 HD11 ILE A  56      -1.248  18.262 -10.430  1.00  0.00           H  
ATOM    898 HD12 ILE A  56      -1.358  19.912  -9.771  1.00  0.00           H  
ATOM    899 HD13 ILE A  56      -1.718  19.614 -11.488  1.00  0.00           H  
ATOM    900  N   ILE A  57       1.668  21.245 -14.934  1.00  0.00           N  
ATOM    901  CA  ILE A  57       1.878  21.172 -16.370  1.00  0.00           C  
ATOM    902  C   ILE A  57       3.359  21.408 -16.677  1.00  0.00           C  
ATOM    903  O   ILE A  57       3.870  20.931 -17.689  1.00  0.00           O  
ATOM    904  CB  ILE A  57       0.939  22.136 -17.098  1.00  0.00           C  
ATOM    905  CG1 ILE A  57      -0.499  21.614 -17.085  1.00  0.00           C  
ATOM    906  CG2 ILE A  57       1.434  22.416 -18.518  1.00  0.00           C  
ATOM    907  CD1 ILE A  57      -1.333  22.330 -16.021  1.00  0.00           C  
ATOM    908  H   ILE A  57       1.021  21.947 -14.636  1.00  0.00           H  
ATOM    909  HA  ILE A  57       1.616  20.164 -16.688  1.00  0.00           H  
ATOM    910  HB  ILE A  57       0.941  23.085 -16.563  1.00  0.00           H  
ATOM    911 HG12 ILE A  57      -0.952  21.760 -18.066  1.00  0.00           H  
ATOM    912 HG13 ILE A  57      -0.499  20.541 -16.891  1.00  0.00           H  
ATOM    913 HG21 ILE A  57       2.427  22.865 -18.475  1.00  0.00           H  
ATOM    914 HG22 ILE A  57       1.482  21.482 -19.077  1.00  0.00           H  
ATOM    915 HG23 ILE A  57       0.747  23.102 -19.014  1.00  0.00           H  
ATOM    916 HD11 ILE A  57      -1.811  23.205 -16.462  1.00  0.00           H  
ATOM    917 HD12 ILE A  57      -2.097  21.652 -15.641  1.00  0.00           H  
ATOM    918 HD13 ILE A  57      -0.686  22.643 -15.202  1.00  0.00           H  
ATOM    919  N   LYS A  58       4.006  22.143 -15.784  1.00  0.00           N  
ATOM    920  CA  LYS A  58       5.417  22.447 -15.947  1.00  0.00           C  
ATOM    921  C   LYS A  58       6.241  21.189 -15.665  1.00  0.00           C  
ATOM    922  O   LYS A  58       6.984  20.723 -16.527  1.00  0.00           O  
ATOM    923  CB  LYS A  58       5.810  23.646 -15.082  1.00  0.00           C  
ATOM    924  CG  LYS A  58       6.516  24.717 -15.917  1.00  0.00           C  
ATOM    925  CD  LYS A  58       8.018  24.734 -15.631  1.00  0.00           C  
ATOM    926  CE  LYS A  58       8.744  23.661 -16.446  1.00  0.00           C  
ATOM    927  NZ  LYS A  58       8.952  24.120 -17.837  1.00  0.00           N  
ATOM    928  H   LYS A  58       3.583  22.527 -14.964  1.00  0.00           H  
ATOM    929  HA  LYS A  58       5.572  22.735 -16.987  1.00  0.00           H  
ATOM    930  HB2 LYS A  58       4.921  24.071 -14.617  1.00  0.00           H  
ATOM    931  HB3 LYS A  58       6.466  23.319 -14.276  1.00  0.00           H  
ATOM    932  HG2 LYS A  58       6.346  24.527 -16.977  1.00  0.00           H  
ATOM    933  HG3 LYS A  58       6.089  25.695 -15.697  1.00  0.00           H  
ATOM    934  HD2 LYS A  58       8.427  25.715 -15.870  1.00  0.00           H  
ATOM    935  HD3 LYS A  58       8.191  24.567 -14.568  1.00  0.00           H  
ATOM    936  HE2 LYS A  58       9.704  23.433 -15.984  1.00  0.00           H  
ATOM    937  HE3 LYS A  58       8.162  22.739 -16.444  1.00  0.00           H  
ATOM    938  HZ1 LYS A  58       8.969  23.329 -18.450  1.00  0.00           H  
ATOM    939  HZ2 LYS A  58       8.206  24.731 -18.102  1.00  0.00           H  
ATOM    940  HZ3 LYS A  58       9.822  24.609 -17.900  1.00  0.00           H  
ATOM    941  N   GLU A  59       6.083  20.676 -14.454  1.00  0.00           N  
ATOM    942  CA  GLU A  59       6.803  19.481 -14.047  1.00  0.00           C  
ATOM    943  C   GLU A  59       6.155  18.237 -14.657  1.00  0.00           C  
ATOM    944  O   GLU A  59       6.785  17.521 -15.433  1.00  0.00           O  
ATOM    945  CB  GLU A  59       6.869  19.373 -12.522  1.00  0.00           C  
ATOM    946  CG  GLU A  59       7.918  20.329 -11.950  1.00  0.00           C  
ATOM    947  CD  GLU A  59       8.853  19.602 -10.981  1.00  0.00           C  
ATOM    948  OE1 GLU A  59       9.853  19.037 -11.474  1.00  0.00           O  
ATOM    949  OE2 GLU A  59       8.546  19.627  -9.770  1.00  0.00           O  
ATOM    950  H   GLU A  59       5.477  21.061 -13.758  1.00  0.00           H  
ATOM    951  HA  GLU A  59       7.812  19.603 -14.440  1.00  0.00           H  
ATOM    952  HB2 GLU A  59       5.893  19.601 -12.095  1.00  0.00           H  
ATOM    953  HB3 GLU A  59       7.111  18.350 -12.236  1.00  0.00           H  
ATOM    954  HG2 GLU A  59       8.499  20.766 -12.762  1.00  0.00           H  
ATOM    955  HG3 GLU A  59       7.423  21.152 -11.434  1.00  0.00           H  
ATOM    956  N   PHE A  60       4.902  18.018 -14.283  1.00  0.00           N  
ATOM    957  CA  PHE A  60       4.162  16.872 -14.784  1.00  0.00           C  
ATOM    958  C   PHE A  60       4.421  16.661 -16.277  1.00  0.00           C  
ATOM    959  O   PHE A  60       4.829  15.578 -16.692  1.00  0.00           O  
ATOM    960  CB  PHE A  60       2.676  17.174 -14.574  1.00  0.00           C  
ATOM    961  CG  PHE A  60       1.943  16.132 -13.727  1.00  0.00           C  
ATOM    962  CD1 PHE A  60       2.268  14.816 -13.836  1.00  0.00           C  
ATOM    963  CD2 PHE A  60       0.966  16.522 -12.865  1.00  0.00           C  
ATOM    964  CE1 PHE A  60       1.588  13.849 -13.049  1.00  0.00           C  
ATOM    965  CE2 PHE A  60       0.286  15.555 -12.078  1.00  0.00           C  
ATOM    966  CZ  PHE A  60       0.611  14.239 -12.187  1.00  0.00           C  
ATOM    967  H   PHE A  60       4.396  18.605 -13.651  1.00  0.00           H  
ATOM    968  HA  PHE A  60       4.504  15.998 -14.230  1.00  0.00           H  
ATOM    969  HB2 PHE A  60       2.578  18.149 -14.098  1.00  0.00           H  
ATOM    970  HB3 PHE A  60       2.190  17.244 -15.547  1.00  0.00           H  
ATOM    971  HD1 PHE A  60       3.051  14.504 -14.527  1.00  0.00           H  
ATOM    972  HD2 PHE A  60       0.706  17.577 -12.777  1.00  0.00           H  
ATOM    973  HE1 PHE A  60       1.849  12.794 -13.137  1.00  0.00           H  
ATOM    974  HE2 PHE A  60      -0.497  15.868 -11.387  1.00  0.00           H  
ATOM    975  HZ  PHE A  60       0.089  13.497 -11.584  1.00  0.00           H  
ATOM    976  N   SER A  61       4.174  17.714 -17.042  1.00  0.00           N  
ATOM    977  CA  SER A  61       4.376  17.658 -18.480  1.00  0.00           C  
ATOM    978  C   SER A  61       5.848  17.378 -18.791  1.00  0.00           C  
ATOM    979  O   SER A  61       6.161  16.683 -19.757  1.00  0.00           O  
ATOM    980  CB  SER A  61       3.931  18.959 -19.150  1.00  0.00           C  
ATOM    981  OG  SER A  61       3.851  18.829 -20.567  1.00  0.00           O  
ATOM    982  H   SER A  61       3.843  18.592 -16.696  1.00  0.00           H  
ATOM    983  HA  SER A  61       3.749  16.837 -18.828  1.00  0.00           H  
ATOM    984  HB2 SER A  61       2.957  19.254 -18.758  1.00  0.00           H  
ATOM    985  HB3 SER A  61       4.631  19.755 -18.898  1.00  0.00           H  
ATOM    986  HG  SER A  61       3.507  17.922 -20.809  1.00  0.00           H  
ATOM    987  N   GLU A  62       6.713  17.932 -17.954  1.00  0.00           N  
ATOM    988  CA  GLU A  62       8.144  17.751 -18.128  1.00  0.00           C  
ATOM    989  C   GLU A  62       8.569  16.372 -17.620  1.00  0.00           C  
ATOM    990  O   GLU A  62       9.378  15.695 -18.254  1.00  0.00           O  
ATOM    991  CB  GLU A  62       8.927  18.860 -17.423  1.00  0.00           C  
ATOM    992  CG  GLU A  62       9.113  20.069 -18.342  1.00  0.00           C  
ATOM    993  CD  GLU A  62      10.439  20.777 -18.055  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      10.867  20.727 -16.882  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      10.994  21.352 -19.016  1.00  0.00           O  
ATOM    996  H   GLU A  62       6.450  18.496 -17.171  1.00  0.00           H  
ATOM    997  HA  GLU A  62       8.316  17.819 -19.202  1.00  0.00           H  
ATOM    998  HB2 GLU A  62       8.399  19.164 -16.518  1.00  0.00           H  
ATOM    999  HB3 GLU A  62       9.901  18.482 -17.112  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62       9.086  19.747 -19.383  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62       8.287  20.767 -18.203  1.00  0.00           H  
ATOM   1002  N   THR A  63       8.006  15.996 -16.481  1.00  0.00           N  
ATOM   1003  CA  THR A  63       8.317  14.709 -15.881  1.00  0.00           C  
ATOM   1004  C   THR A  63       8.152  13.588 -16.909  1.00  0.00           C  
ATOM   1005  O   THR A  63       9.055  12.775 -17.096  1.00  0.00           O  
ATOM   1006  CB  THR A  63       7.431  14.537 -14.646  1.00  0.00           C  
ATOM   1007  OG1 THR A  63       8.300  13.965 -13.672  1.00  0.00           O  
ATOM   1008  CG2 THR A  63       6.346  13.477 -14.847  1.00  0.00           C  
ATOM   1009  H   THR A  63       7.349  16.552 -15.972  1.00  0.00           H  
ATOM   1010  HA  THR A  63       9.364  14.715 -15.580  1.00  0.00           H  
ATOM   1011  HB  THR A  63       6.994  15.489 -14.345  1.00  0.00           H  
ATOM   1012  HG1 THR A  63       8.769  14.688 -13.166  1.00  0.00           H  
ATOM   1013 HG21 THR A  63       5.691  13.777 -15.665  1.00  0.00           H  
ATOM   1014 HG22 THR A  63       6.812  12.521 -15.087  1.00  0.00           H  
ATOM   1015 HG23 THR A  63       5.762  13.377 -13.932  1.00  0.00           H  
ATOM   1016  N   PHE A  64       6.991  13.580 -17.547  1.00  0.00           N  
ATOM   1017  CA  PHE A  64       6.695  12.571 -18.551  1.00  0.00           C  
ATOM   1018  C   PHE A  64       6.836  13.145 -19.962  1.00  0.00           C  
ATOM   1019  O   PHE A  64       7.380  12.490 -20.850  1.00  0.00           O  
ATOM   1020  CB  PHE A  64       5.245  12.135 -18.333  1.00  0.00           C  
ATOM   1021  CG  PHE A  64       4.837  10.905 -19.146  1.00  0.00           C  
ATOM   1022  CD1 PHE A  64       4.852  10.952 -20.505  1.00  0.00           C  
ATOM   1023  CD2 PHE A  64       4.459   9.764 -18.510  1.00  0.00           C  
ATOM   1024  CE1 PHE A  64       4.473   9.811 -21.260  1.00  0.00           C  
ATOM   1025  CE2 PHE A  64       4.080   8.622 -19.264  1.00  0.00           C  
ATOM   1026  CZ  PHE A  64       4.095   8.670 -20.623  1.00  0.00           C  
ATOM   1027  H   PHE A  64       6.261  14.244 -17.388  1.00  0.00           H  
ATOM   1028  HA  PHE A  64       7.412  11.761 -18.416  1.00  0.00           H  
ATOM   1029  HB2 PHE A  64       5.095  11.924 -17.274  1.00  0.00           H  
ATOM   1030  HB3 PHE A  64       4.585  12.963 -18.589  1.00  0.00           H  
ATOM   1031  HD1 PHE A  64       5.155  11.867 -21.015  1.00  0.00           H  
ATOM   1032  HD2 PHE A  64       4.446   9.725 -17.420  1.00  0.00           H  
ATOM   1033  HE1 PHE A  64       4.485   9.849 -22.349  1.00  0.00           H  
ATOM   1034  HE2 PHE A  64       3.776   7.708 -18.754  1.00  0.00           H  
ATOM   1035  HZ  PHE A  64       3.804   7.793 -21.203  1.00  0.00           H  
ATOM   1036  N   GLY A  65       6.337  14.361 -20.125  1.00  0.00           N  
ATOM   1037  CA  GLY A  65       6.400  15.030 -21.413  1.00  0.00           C  
ATOM   1038  C   GLY A  65       5.019  15.087 -22.070  1.00  0.00           C  
ATOM   1039  O   GLY A  65       4.911  15.292 -23.278  1.00  0.00           O  
ATOM   1040  H   GLY A  65       5.896  14.887 -19.397  1.00  0.00           H  
ATOM   1041  HA2 GLY A  65       6.787  16.041 -21.283  1.00  0.00           H  
ATOM   1042  HA3 GLY A  65       7.096  14.504 -22.066  1.00  0.00           H  
ATOM   1043  N   ARG A  66       3.999  14.902 -21.245  1.00  0.00           N  
ATOM   1044  CA  ARG A  66       2.630  14.929 -21.731  1.00  0.00           C  
ATOM   1045  C   ARG A  66       1.894  16.149 -21.174  1.00  0.00           C  
ATOM   1046  O   ARG A  66       2.489  16.978 -20.487  1.00  0.00           O  
ATOM   1047  CB  ARG A  66       1.877  13.660 -21.327  1.00  0.00           C  
ATOM   1048  CG  ARG A  66       2.527  13.000 -20.109  1.00  0.00           C  
ATOM   1049  CD  ARG A  66       2.255  13.808 -18.838  1.00  0.00           C  
ATOM   1050  NE  ARG A  66       1.733  12.919 -17.776  1.00  0.00           N  
ATOM   1051  CZ  ARG A  66       2.358  12.692 -16.613  1.00  0.00           C  
ATOM   1052  NH1 ARG A  66       3.531  13.286 -16.355  1.00  0.00           N  
ATOM   1053  NH2 ARG A  66       1.810  11.870 -15.707  1.00  0.00           N  
ATOM   1054  H   ARG A  66       4.096  14.735 -20.264  1.00  0.00           H  
ATOM   1055  HA  ARG A  66       2.720  14.987 -22.815  1.00  0.00           H  
ATOM   1056  HB2 ARG A  66       0.839  13.905 -21.102  1.00  0.00           H  
ATOM   1057  HB3 ARG A  66       1.865  12.959 -22.162  1.00  0.00           H  
ATOM   1058  HG2 ARG A  66       2.141  11.988 -19.991  1.00  0.00           H  
ATOM   1059  HG3 ARG A  66       3.602  12.916 -20.268  1.00  0.00           H  
ATOM   1060  HD2 ARG A  66       3.172  14.291 -18.502  1.00  0.00           H  
ATOM   1061  HD3 ARG A  66       1.535  14.599 -19.047  1.00  0.00           H  
ATOM   1062  HE  ARG A  66       0.860  12.459 -17.937  1.00  0.00           H  
ATOM   1063 HH11 ARG A  66       3.940  13.900 -17.031  1.00  0.00           H  
ATOM   1064 HH12 ARG A  66       3.997  13.116 -15.487  1.00  0.00           H  
ATOM   1065 HH21 ARG A  66       0.935  11.426 -15.900  1.00  0.00           H  
ATOM   1066 HH22 ARG A  66       2.277  11.700 -14.839  1.00  0.00           H  
ATOM   1067  N   ASP A  67       0.609  16.222 -21.491  1.00  0.00           N  
ATOM   1068  CA  ASP A  67      -0.214  17.327 -21.031  1.00  0.00           C  
ATOM   1069  C   ASP A  67      -0.885  16.942 -19.711  1.00  0.00           C  
ATOM   1070  O   ASP A  67      -1.181  15.771 -19.479  1.00  0.00           O  
ATOM   1071  CB  ASP A  67      -1.315  17.652 -22.043  1.00  0.00           C  
ATOM   1072  CG  ASP A  67      -1.010  17.239 -23.485  1.00  0.00           C  
ATOM   1073  OD1 ASP A  67      -0.398  16.162 -23.650  1.00  0.00           O  
ATOM   1074  OD2 ASP A  67      -1.396  18.011 -24.389  1.00  0.00           O  
ATOM   1075  H   ASP A  67       0.133  15.543 -22.051  1.00  0.00           H  
ATOM   1076  HA  ASP A  67       0.470  18.168 -20.922  1.00  0.00           H  
ATOM   1077  HB2 ASP A  67      -2.235  17.160 -21.727  1.00  0.00           H  
ATOM   1078  HB3 ASP A  67      -1.503  18.725 -22.020  1.00  0.00           H  
ATOM   1079  N   VAL A  68      -1.104  17.951 -18.880  1.00  0.00           N  
ATOM   1080  CA  VAL A  68      -1.734  17.734 -17.589  1.00  0.00           C  
ATOM   1081  C   VAL A  68      -2.626  18.931 -17.253  1.00  0.00           C  
ATOM   1082  O   VAL A  68      -2.367  20.047 -17.702  1.00  0.00           O  
ATOM   1083  CB  VAL A  68      -0.668  17.465 -16.525  1.00  0.00           C  
ATOM   1084  CG1 VAL A  68      -1.213  17.739 -15.122  1.00  0.00           C  
ATOM   1085  CG2 VAL A  68      -0.131  16.037 -16.636  1.00  0.00           C  
ATOM   1086  H   VAL A  68      -0.861  18.901 -19.077  1.00  0.00           H  
ATOM   1087  HA  VAL A  68      -2.359  16.844 -17.673  1.00  0.00           H  
ATOM   1088  HB  VAL A  68       0.162  18.149 -16.702  1.00  0.00           H  
ATOM   1089 HG11 VAL A  68      -2.054  17.075 -14.923  1.00  0.00           H  
ATOM   1090 HG12 VAL A  68      -0.428  17.560 -14.387  1.00  0.00           H  
ATOM   1091 HG13 VAL A  68      -1.543  18.775 -15.056  1.00  0.00           H  
ATOM   1092 HG21 VAL A  68      -0.827  15.348 -16.157  1.00  0.00           H  
ATOM   1093 HG22 VAL A  68      -0.022  15.770 -17.687  1.00  0.00           H  
ATOM   1094 HG23 VAL A  68       0.839  15.974 -16.143  1.00  0.00           H  
ATOM   1095  N   GLU A  69      -3.657  18.658 -16.467  1.00  0.00           N  
ATOM   1096  CA  GLU A  69      -4.588  19.699 -16.066  1.00  0.00           C  
ATOM   1097  C   GLU A  69      -5.311  19.297 -14.779  1.00  0.00           C  
ATOM   1098  O   GLU A  69      -5.821  18.183 -14.672  1.00  0.00           O  
ATOM   1099  CB  GLU A  69      -5.586  20.003 -17.184  1.00  0.00           C  
ATOM   1100  CG  GLU A  69      -5.103  19.433 -18.520  1.00  0.00           C  
ATOM   1101  CD  GLU A  69      -6.194  19.540 -19.588  1.00  0.00           C  
ATOM   1102  OE1 GLU A  69      -7.379  19.471 -19.198  1.00  0.00           O  
ATOM   1103  OE2 GLU A  69      -5.817  19.689 -20.770  1.00  0.00           O  
ATOM   1104  H   GLU A  69      -3.860  17.748 -16.106  1.00  0.00           H  
ATOM   1105  HA  GLU A  69      -3.974  20.582 -15.885  1.00  0.00           H  
ATOM   1106  HB2 GLU A  69      -6.558  19.578 -16.934  1.00  0.00           H  
ATOM   1107  HB3 GLU A  69      -5.722  21.081 -17.273  1.00  0.00           H  
ATOM   1108  HG2 GLU A  69      -4.213  19.970 -18.848  1.00  0.00           H  
ATOM   1109  HG3 GLU A  69      -4.817  18.389 -18.391  1.00  0.00           H  
ATOM   1110  N   ILE A  70      -5.333  20.226 -13.835  1.00  0.00           N  
ATOM   1111  CA  ILE A  70      -5.985  19.983 -12.560  1.00  0.00           C  
ATOM   1112  C   ILE A  70      -7.502  20.047 -12.748  1.00  0.00           C  
ATOM   1113  O   ILE A  70      -8.050  21.107 -13.045  1.00  0.00           O  
ATOM   1114  CB  ILE A  70      -5.456  20.945 -11.494  1.00  0.00           C  
ATOM   1115  CG1 ILE A  70      -3.930  21.035 -11.546  1.00  0.00           C  
ATOM   1116  CG2 ILE A  70      -5.961  20.554 -10.104  1.00  0.00           C  
ATOM   1117  CD1 ILE A  70      -3.479  22.242 -12.372  1.00  0.00           C  
ATOM   1118  H   ILE A  70      -4.916  21.130 -13.930  1.00  0.00           H  
ATOM   1119  HA  ILE A  70      -5.719  18.974 -12.244  1.00  0.00           H  
ATOM   1120  HB  ILE A  70      -5.845  21.940 -11.710  1.00  0.00           H  
ATOM   1121 HG12 ILE A  70      -3.532  21.114 -10.534  1.00  0.00           H  
ATOM   1122 HG13 ILE A  70      -3.523  20.121 -11.979  1.00  0.00           H  
ATOM   1123 HG21 ILE A  70      -6.954  20.113 -10.188  1.00  0.00           H  
ATOM   1124 HG22 ILE A  70      -5.278  19.830  -9.660  1.00  0.00           H  
ATOM   1125 HG23 ILE A  70      -6.009  21.442  -9.472  1.00  0.00           H  
ATOM   1126 HD11 ILE A  70      -3.165  21.908 -13.361  1.00  0.00           H  
ATOM   1127 HD12 ILE A  70      -4.308  22.943 -12.472  1.00  0.00           H  
ATOM   1128 HD13 ILE A  70      -2.645  22.733 -11.872  1.00  0.00           H  
ATOM   1129  N   VAL A  71      -8.138  18.899 -12.567  1.00  0.00           N  
ATOM   1130  CA  VAL A  71      -9.581  18.811 -12.713  1.00  0.00           C  
ATOM   1131  C   VAL A  71     -10.228  18.766 -11.327  1.00  0.00           C  
ATOM   1132  O   VAL A  71      -9.762  19.426 -10.399  1.00  0.00           O  
ATOM   1133  CB  VAL A  71      -9.947  17.607 -13.582  1.00  0.00           C  
ATOM   1134  CG1 VAL A  71     -11.325  17.791 -14.223  1.00  0.00           C  
ATOM   1135  CG2 VAL A  71      -8.877  17.354 -14.646  1.00  0.00           C  
ATOM   1136  H   VAL A  71      -7.685  18.041 -12.325  1.00  0.00           H  
ATOM   1137  HA  VAL A  71      -9.915  19.713 -13.227  1.00  0.00           H  
ATOM   1138  HB  VAL A  71      -9.992  16.729 -12.937  1.00  0.00           H  
ATOM   1139 HG11 VAL A  71     -11.205  18.031 -15.279  1.00  0.00           H  
ATOM   1140 HG12 VAL A  71     -11.898  16.870 -14.122  1.00  0.00           H  
ATOM   1141 HG13 VAL A  71     -11.852  18.604 -13.723  1.00  0.00           H  
ATOM   1142 HG21 VAL A  71      -8.342  16.434 -14.411  1.00  0.00           H  
ATOM   1143 HG22 VAL A  71      -9.352  17.258 -15.623  1.00  0.00           H  
ATOM   1144 HG23 VAL A  71      -8.176  18.188 -14.663  1.00  0.00           H  
ATOM   1145  N   SER A  72     -11.292  17.982 -11.230  1.00  0.00           N  
ATOM   1146  CA  SER A  72     -12.007  17.843  -9.973  1.00  0.00           C  
ATOM   1147  C   SER A  72     -12.322  19.224  -9.394  1.00  0.00           C  
ATOM   1148  O   SER A  72     -13.032  20.014 -10.015  1.00  0.00           O  
ATOM   1149  CB  SER A  72     -11.200  17.018  -8.969  1.00  0.00           C  
ATOM   1150  OG  SER A  72     -11.930  16.772  -7.770  1.00  0.00           O  
ATOM   1151  H   SER A  72     -11.664  17.449 -11.990  1.00  0.00           H  
ATOM   1152  HA  SER A  72     -12.927  17.313 -10.222  1.00  0.00           H  
ATOM   1153  HB2 SER A  72     -10.919  16.068  -9.423  1.00  0.00           H  
ATOM   1154  HB3 SER A  72     -10.275  17.542  -8.729  1.00  0.00           H  
ATOM   1155  HG  SER A  72     -12.824  16.380  -7.989  1.00  0.00           H  
ATOM   1156  N   GLY A  73     -11.778  19.473  -8.212  1.00  0.00           N  
ATOM   1157  CA  GLY A  73     -11.993  20.744  -7.543  1.00  0.00           C  
ATOM   1158  C   GLY A  73     -10.749  21.168  -6.759  1.00  0.00           C  
ATOM   1159  O   GLY A  73     -10.536  20.717  -5.634  1.00  0.00           O  
ATOM   1160  H   GLY A  73     -11.202  18.825  -7.714  1.00  0.00           H  
ATOM   1161  HA2 GLY A  73     -12.241  21.509  -8.278  1.00  0.00           H  
ATOM   1162  HA3 GLY A  73     -12.843  20.664  -6.866  1.00  0.00           H  
ATOM   1163  N   GLN A  74      -9.960  22.029  -7.383  1.00  0.00           N  
ATOM   1164  CA  GLN A  74      -8.743  22.519  -6.758  1.00  0.00           C  
ATOM   1165  C   GLN A  74      -9.082  23.450  -5.593  1.00  0.00           C  
ATOM   1166  O   GLN A  74      -8.258  23.667  -4.706  1.00  0.00           O  
ATOM   1167  CB  GLN A  74      -7.846  23.222  -7.779  1.00  0.00           C  
ATOM   1168  CG  GLN A  74      -8.676  23.823  -8.916  1.00  0.00           C  
ATOM   1169  CD  GLN A  74      -7.917  24.957  -9.609  1.00  0.00           C  
ATOM   1170  OE1 GLN A  74      -7.412  24.817 -10.710  1.00  0.00           O  
ATOM   1171  NE2 GLN A  74      -7.867  26.083  -8.904  1.00  0.00           N  
ATOM   1172  H   GLN A  74     -10.140  22.391  -8.298  1.00  0.00           H  
ATOM   1173  HA  GLN A  74      -8.231  21.631  -6.386  1.00  0.00           H  
ATOM   1174  HB2 GLN A  74      -7.275  24.008  -7.286  1.00  0.00           H  
ATOM   1175  HB3 GLN A  74      -7.126  22.512  -8.186  1.00  0.00           H  
ATOM   1176  HG2 GLN A  74      -8.921  23.047  -9.641  1.00  0.00           H  
ATOM   1177  HG3 GLN A  74      -9.620  24.200  -8.521  1.00  0.00           H  
ATOM   1178 HE21 GLN A  74      -8.303  26.131  -8.006  1.00  0.00           H  
ATOM   1179 HE22 GLN A  74      -7.392  26.883  -9.273  1.00  0.00           H  
ATOM   1180  N   LYS A  75     -10.297  23.977  -5.633  1.00  0.00           N  
ATOM   1181  CA  LYS A  75     -10.755  24.881  -4.591  1.00  0.00           C  
ATOM   1182  C   LYS A  75     -10.492  24.250  -3.223  1.00  0.00           C  
ATOM   1183  O   LYS A  75     -10.109  24.941  -2.280  1.00  0.00           O  
ATOM   1184  CB  LYS A  75     -12.219  25.264  -4.820  1.00  0.00           C  
ATOM   1185  CG  LYS A  75     -12.521  25.409  -6.313  1.00  0.00           C  
ATOM   1186  CD  LYS A  75     -13.522  26.538  -6.563  1.00  0.00           C  
ATOM   1187  CE  LYS A  75     -14.900  26.183  -6.000  1.00  0.00           C  
ATOM   1188  NZ  LYS A  75     -15.957  26.475  -6.995  1.00  0.00           N  
ATOM   1189  H   LYS A  75     -10.962  23.796  -6.358  1.00  0.00           H  
ATOM   1190  HA  LYS A  75     -10.167  25.795  -4.669  1.00  0.00           H  
ATOM   1191  HB2 LYS A  75     -12.870  24.505  -4.386  1.00  0.00           H  
ATOM   1192  HB3 LYS A  75     -12.437  26.201  -4.309  1.00  0.00           H  
ATOM   1193  HG2 LYS A  75     -11.597  25.610  -6.856  1.00  0.00           H  
ATOM   1194  HG3 LYS A  75     -12.920  24.471  -6.700  1.00  0.00           H  
ATOM   1195  HD2 LYS A  75     -13.163  27.457  -6.101  1.00  0.00           H  
ATOM   1196  HD3 LYS A  75     -13.601  26.729  -7.633  1.00  0.00           H  
ATOM   1197  HE2 LYS A  75     -14.928  25.127  -5.730  1.00  0.00           H  
ATOM   1198  HE3 LYS A  75     -15.084  26.750  -5.088  1.00  0.00           H  
ATOM   1199  HZ1 LYS A  75     -16.628  27.099  -6.594  1.00  0.00           H  
ATOM   1200  HZ2 LYS A  75     -15.547  26.900  -7.802  1.00  0.00           H  
ATOM   1201  HZ3 LYS A  75     -16.410  25.623  -7.259  1.00  0.00           H  
ATOM   1202  N   SER A  76     -10.708  22.944  -3.157  1.00  0.00           N  
ATOM   1203  CA  SER A  76     -10.498  22.212  -1.919  1.00  0.00           C  
ATOM   1204  C   SER A  76      -9.178  21.442  -1.984  1.00  0.00           C  
ATOM   1205  O   SER A  76      -8.985  20.472  -1.252  1.00  0.00           O  
ATOM   1206  CB  SER A  76     -11.659  21.255  -1.642  1.00  0.00           C  
ATOM   1207  OG  SER A  76     -12.201  21.435  -0.337  1.00  0.00           O  
ATOM   1208  H   SER A  76     -11.019  22.389  -3.928  1.00  0.00           H  
ATOM   1209  HA  SER A  76     -10.460  22.971  -1.138  1.00  0.00           H  
ATOM   1210  HB2 SER A  76     -12.442  21.410  -2.385  1.00  0.00           H  
ATOM   1211  HB3 SER A  76     -11.315  20.226  -1.753  1.00  0.00           H  
ATOM   1212  HG  SER A  76     -11.462  21.501   0.334  1.00  0.00           H  
ATOM   1213  N   ARG A  77      -8.304  21.902  -2.866  1.00  0.00           N  
ATOM   1214  CA  ARG A  77      -7.007  21.268  -3.036  1.00  0.00           C  
ATOM   1215  C   ARG A  77      -7.166  19.910  -3.722  1.00  0.00           C  
ATOM   1216  O   ARG A  77      -6.440  19.597  -4.664  1.00  0.00           O  
ATOM   1217  CB  ARG A  77      -6.309  21.073  -1.689  1.00  0.00           C  
ATOM   1218  CG  ARG A  77      -6.227  19.590  -1.323  1.00  0.00           C  
ATOM   1219  CD  ARG A  77      -5.469  19.390  -0.010  1.00  0.00           C  
ATOM   1220  NE  ARG A  77      -5.747  20.514   0.912  1.00  0.00           N  
ATOM   1221  CZ  ARG A  77      -5.028  21.643   0.958  1.00  0.00           C  
ATOM   1222  NH1 ARG A  77      -3.982  21.805   0.136  1.00  0.00           N  
ATOM   1223  NH2 ARG A  77      -5.354  22.610   1.827  1.00  0.00           N  
ATOM   1224  H   ARG A  77      -8.469  22.692  -3.458  1.00  0.00           H  
ATOM   1225  HA  ARG A  77      -6.439  21.958  -3.660  1.00  0.00           H  
ATOM   1226  HB2 ARG A  77      -5.306  21.497  -1.730  1.00  0.00           H  
ATOM   1227  HB3 ARG A  77      -6.851  21.613  -0.912  1.00  0.00           H  
ATOM   1228  HG2 ARG A  77      -7.232  19.177  -1.234  1.00  0.00           H  
ATOM   1229  HG3 ARG A  77      -5.728  19.042  -2.123  1.00  0.00           H  
ATOM   1230  HD2 ARG A  77      -5.766  18.448   0.452  1.00  0.00           H  
ATOM   1231  HD3 ARG A  77      -4.398  19.325  -0.204  1.00  0.00           H  
ATOM   1232  HE  ARG A  77      -6.521  20.425   1.539  1.00  0.00           H  
ATOM   1233 HH11 ARG A  77      -3.739  21.084  -0.512  1.00  0.00           H  
ATOM   1234 HH12 ARG A  77      -3.445  22.648   0.171  1.00  0.00           H  
ATOM   1235 HH21 ARG A  77      -6.134  22.489   2.440  1.00  0.00           H  
ATOM   1236 HH22 ARG A  77      -4.816  23.453   1.862  1.00  0.00           H  
ATOM   1237  N   GLN A  78      -8.121  19.139  -3.222  1.00  0.00           N  
ATOM   1238  CA  GLN A  78      -8.384  17.821  -3.775  1.00  0.00           C  
ATOM   1239  C   GLN A  78      -9.102  17.944  -5.120  1.00  0.00           C  
ATOM   1240  O   GLN A  78     -10.256  18.365  -5.176  1.00  0.00           O  
ATOM   1241  CB  GLN A  78      -9.195  16.968  -2.797  1.00  0.00           C  
ATOM   1242  CG  GLN A  78      -8.310  15.921  -2.118  1.00  0.00           C  
ATOM   1243  CD  GLN A  78      -8.459  15.980  -0.596  1.00  0.00           C  
ATOM   1244  OE1 GLN A  78      -9.289  15.311  -0.002  1.00  0.00           O  
ATOM   1245  NE2 GLN A  78      -7.611  16.814  -0.002  1.00  0.00           N  
ATOM   1246  H   GLN A  78      -8.707  19.400  -2.455  1.00  0.00           H  
ATOM   1247  HA  GLN A  78      -7.404  17.366  -3.918  1.00  0.00           H  
ATOM   1248  HB2 GLN A  78      -9.651  17.609  -2.041  1.00  0.00           H  
ATOM   1249  HB3 GLN A  78     -10.008  16.473  -3.327  1.00  0.00           H  
ATOM   1250  HG2 GLN A  78      -8.578  14.927  -2.475  1.00  0.00           H  
ATOM   1251  HG3 GLN A  78      -7.268  16.088  -2.392  1.00  0.00           H  
ATOM   1252 HE21 GLN A  78      -6.954  17.334  -0.548  1.00  0.00           H  
ATOM   1253 HE22 GLN A  78      -7.631  16.922   0.992  1.00  0.00           H  
ATOM   1254  N   LYS A  79      -8.389  17.568  -6.172  1.00  0.00           N  
ATOM   1255  CA  LYS A  79      -8.943  17.630  -7.513  1.00  0.00           C  
ATOM   1256  C   LYS A  79      -8.475  16.411  -8.311  1.00  0.00           C  
ATOM   1257  O   LYS A  79      -7.949  15.457  -7.741  1.00  0.00           O  
ATOM   1258  CB  LYS A  79      -8.598  18.967  -8.174  1.00  0.00           C  
ATOM   1259  CG  LYS A  79      -7.543  19.722  -7.364  1.00  0.00           C  
ATOM   1260  CD  LYS A  79      -6.228  18.942  -7.314  1.00  0.00           C  
ATOM   1261  CE  LYS A  79      -6.101  18.003  -8.515  1.00  0.00           C  
ATOM   1262  NZ  LYS A  79      -4.677  17.784  -8.854  1.00  0.00           N  
ATOM   1263  H   LYS A  79      -7.450  17.226  -6.118  1.00  0.00           H  
ATOM   1264  HA  LYS A  79     -10.028  17.587  -7.421  1.00  0.00           H  
ATOM   1265  HB2 LYS A  79      -8.230  18.793  -9.185  1.00  0.00           H  
ATOM   1266  HB3 LYS A  79      -9.498  19.575  -8.263  1.00  0.00           H  
ATOM   1267  HG2 LYS A  79      -7.371  20.703  -7.808  1.00  0.00           H  
ATOM   1268  HG3 LYS A  79      -7.908  19.891  -6.351  1.00  0.00           H  
ATOM   1269  HD2 LYS A  79      -5.388  19.637  -7.301  1.00  0.00           H  
ATOM   1270  HD3 LYS A  79      -6.177  18.365  -6.390  1.00  0.00           H  
ATOM   1271  HE2 LYS A  79      -6.579  17.050  -8.291  1.00  0.00           H  
ATOM   1272  HE3 LYS A  79      -6.624  18.428  -9.373  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  79      -4.545  17.913  -9.837  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  79      -4.111  18.437  -8.352  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  79      -4.415  16.852  -8.602  1.00  0.00           H  
ATOM   1276  N   THR A  80      -8.685  16.483  -9.617  1.00  0.00           N  
ATOM   1277  CA  THR A  80      -8.292  15.397 -10.499  1.00  0.00           C  
ATOM   1278  C   THR A  80      -7.383  15.919 -11.614  1.00  0.00           C  
ATOM   1279  O   THR A  80      -7.746  16.850 -12.331  1.00  0.00           O  
ATOM   1280  CB  THR A  80      -9.564  14.724 -11.017  1.00  0.00           C  
ATOM   1281  OG1 THR A  80      -9.828  13.700 -10.062  1.00  0.00           O  
ATOM   1282  CG2 THR A  80      -9.334  13.964 -12.325  1.00  0.00           C  
ATOM   1283  H   THR A  80      -9.114  17.263 -10.073  1.00  0.00           H  
ATOM   1284  HA  THR A  80      -7.709  14.680  -9.922  1.00  0.00           H  
ATOM   1285  HB  THR A  80     -10.372  15.448 -11.124  1.00  0.00           H  
ATOM   1286  HG1 THR A  80      -9.382  12.849 -10.341  1.00  0.00           H  
ATOM   1287 HG21 THR A  80      -9.740  12.957 -12.236  1.00  0.00           H  
ATOM   1288 HG22 THR A  80      -9.833  14.487 -13.141  1.00  0.00           H  
ATOM   1289 HG23 THR A  80      -8.265  13.908 -12.529  1.00  0.00           H  
ATOM   1290  N   ILE A  81      -6.219  15.295 -11.726  1.00  0.00           N  
ATOM   1291  CA  ILE A  81      -5.256  15.685 -12.741  1.00  0.00           C  
ATOM   1292  C   ILE A  81      -5.594  14.978 -14.056  1.00  0.00           C  
ATOM   1293  O   ILE A  81      -5.507  13.755 -14.148  1.00  0.00           O  
ATOM   1294  CB  ILE A  81      -3.829  15.426 -12.254  1.00  0.00           C  
ATOM   1295  CG1 ILE A  81      -3.556  13.926 -12.128  1.00  0.00           C  
ATOM   1296  CG2 ILE A  81      -3.554  16.170 -10.945  1.00  0.00           C  
ATOM   1297  CD1 ILE A  81      -2.064  13.656 -11.922  1.00  0.00           C  
ATOM   1298  H   ILE A  81      -5.932  14.539 -11.138  1.00  0.00           H  
ATOM   1299  HA  ILE A  81      -5.356  16.760 -12.891  1.00  0.00           H  
ATOM   1300  HB  ILE A  81      -3.137  15.818 -12.999  1.00  0.00           H  
ATOM   1301 HG12 ILE A  81      -4.122  13.518 -11.291  1.00  0.00           H  
ATOM   1302 HG13 ILE A  81      -3.901  13.414 -13.026  1.00  0.00           H  
ATOM   1303 HG21 ILE A  81      -3.417  17.231 -11.153  1.00  0.00           H  
ATOM   1304 HG22 ILE A  81      -4.397  16.038 -10.268  1.00  0.00           H  
ATOM   1305 HG23 ILE A  81      -2.651  15.771 -10.484  1.00  0.00           H  
ATOM   1306 HD11 ILE A  81      -1.515  13.944 -12.819  1.00  0.00           H  
ATOM   1307 HD12 ILE A  81      -1.703  14.237 -11.073  1.00  0.00           H  
ATOM   1308 HD13 ILE A  81      -1.910  12.594 -11.727  1.00  0.00           H  
ATOM   1309  N   ARG A  82      -5.973  15.780 -15.041  1.00  0.00           N  
ATOM   1310  CA  ARG A  82      -6.324  15.247 -16.346  1.00  0.00           C  
ATOM   1311  C   ARG A  82      -5.134  15.356 -17.302  1.00  0.00           C  
ATOM   1312  O   ARG A  82      -4.689  16.457 -17.622  1.00  0.00           O  
ATOM   1313  CB  ARG A  82      -7.519  15.994 -16.943  1.00  0.00           C  
ATOM   1314  CG  ARG A  82      -7.716  15.626 -18.414  1.00  0.00           C  
ATOM   1315  CD  ARG A  82      -8.852  16.440 -19.036  1.00  0.00           C  
ATOM   1316  NE  ARG A  82     -10.023  15.569 -19.284  1.00  0.00           N  
ATOM   1317  CZ  ARG A  82     -10.189  14.831 -20.390  1.00  0.00           C  
ATOM   1318  NH1 ARG A  82      -9.262  14.855 -21.357  1.00  0.00           N  
ATOM   1319  NH2 ARG A  82     -11.283  14.070 -20.529  1.00  0.00           N  
ATOM   1320  H   ARG A  82      -6.041  16.774 -14.958  1.00  0.00           H  
ATOM   1321  HA  ARG A  82      -6.584  14.205 -16.161  1.00  0.00           H  
ATOM   1322  HB2 ARG A  82      -8.421  15.753 -16.380  1.00  0.00           H  
ATOM   1323  HB3 ARG A  82      -7.363  17.069 -16.851  1.00  0.00           H  
ATOM   1324  HG2 ARG A  82      -6.792  15.805 -18.965  1.00  0.00           H  
ATOM   1325  HG3 ARG A  82      -7.937  14.562 -18.500  1.00  0.00           H  
ATOM   1326  HD2 ARG A  82      -9.131  17.257 -18.370  1.00  0.00           H  
ATOM   1327  HD3 ARG A  82      -8.519  16.890 -19.971  1.00  0.00           H  
ATOM   1328  HE  ARG A  82     -10.734  15.529 -18.582  1.00  0.00           H  
ATOM   1329 HH11 ARG A  82      -8.445  15.423 -21.253  1.00  0.00           H  
ATOM   1330 HH12 ARG A  82      -9.386  14.304 -22.182  1.00  0.00           H  
ATOM   1331 HH21 ARG A  82     -11.976  14.053 -19.808  1.00  0.00           H  
ATOM   1332 HH22 ARG A  82     -11.408  13.520 -21.355  1.00  0.00           H  
ATOM   1333  N   ILE A  83      -4.653  14.198 -17.731  1.00  0.00           N  
ATOM   1334  CA  ILE A  83      -3.523  14.150 -18.643  1.00  0.00           C  
ATOM   1335  C   ILE A  83      -4.036  13.971 -20.074  1.00  0.00           C  
ATOM   1336  O   ILE A  83      -4.887  13.121 -20.330  1.00  0.00           O  
ATOM   1337  CB  ILE A  83      -2.529  13.072 -18.208  1.00  0.00           C  
ATOM   1338  CG1 ILE A  83      -2.353  13.070 -16.688  1.00  0.00           C  
ATOM   1339  CG2 ILE A  83      -1.194  13.230 -18.939  1.00  0.00           C  
ATOM   1340  CD1 ILE A  83      -0.937  12.638 -16.300  1.00  0.00           C  
ATOM   1341  H   ILE A  83      -5.021  13.307 -17.465  1.00  0.00           H  
ATOM   1342  HA  ILE A  83      -3.009  15.108 -18.578  1.00  0.00           H  
ATOM   1343  HB  ILE A  83      -2.935  12.099 -18.486  1.00  0.00           H  
ATOM   1344 HG12 ILE A  83      -2.554  14.066 -16.294  1.00  0.00           H  
ATOM   1345 HG13 ILE A  83      -3.080  12.396 -16.235  1.00  0.00           H  
ATOM   1346 HG21 ILE A  83      -0.709  12.257 -19.025  1.00  0.00           H  
ATOM   1347 HG22 ILE A  83      -1.371  13.637 -19.934  1.00  0.00           H  
ATOM   1348 HG23 ILE A  83      -0.551  13.908 -18.378  1.00  0.00           H  
ATOM   1349 HD11 ILE A  83      -0.917  12.362 -15.245  1.00  0.00           H  
ATOM   1350 HD12 ILE A  83      -0.640  11.782 -16.905  1.00  0.00           H  
ATOM   1351 HD13 ILE A  83      -0.246  13.463 -16.473  1.00  0.00           H  
ATOM   1352  N   GLN A  84      -3.496  14.786 -20.968  1.00  0.00           N  
ATOM   1353  CA  GLN A  84      -3.889  14.729 -22.366  1.00  0.00           C  
ATOM   1354  C   GLN A  84      -2.816  14.013 -23.189  1.00  0.00           C  
ATOM   1355  O   GLN A  84      -1.624  14.251 -23.002  1.00  0.00           O  
ATOM   1356  CB  GLN A  84      -4.159  16.130 -22.917  1.00  0.00           C  
ATOM   1357  CG  GLN A  84      -4.825  16.059 -24.293  1.00  0.00           C  
ATOM   1358  CD  GLN A  84      -4.804  17.424 -24.984  1.00  0.00           C  
ATOM   1359  OE1 GLN A  84      -3.761  17.966 -25.311  1.00  0.00           O  
ATOM   1360  NE2 GLN A  84      -6.010  17.946 -25.187  1.00  0.00           N  
ATOM   1361  H   GLN A  84      -2.804  15.475 -20.751  1.00  0.00           H  
ATOM   1362  HA  GLN A  84      -4.814  14.153 -22.383  1.00  0.00           H  
ATOM   1363  HB2 GLN A  84      -4.800  16.679 -22.227  1.00  0.00           H  
ATOM   1364  HB3 GLN A  84      -3.223  16.683 -22.991  1.00  0.00           H  
ATOM   1365  HG2 GLN A  84      -4.310  15.325 -24.913  1.00  0.00           H  
ATOM   1366  HG3 GLN A  84      -5.855  15.718 -24.185  1.00  0.00           H  
ATOM   1367 HE21 GLN A  84      -6.826  17.448 -24.895  1.00  0.00           H  
ATOM   1368 HE22 GLN A  84      -6.100  18.837 -25.633  1.00  0.00           H  
ATOM   1369  N   GLY A  85      -3.278  13.151 -24.083  1.00  0.00           N  
ATOM   1370  CA  GLY A  85      -2.373  12.400 -24.936  1.00  0.00           C  
ATOM   1371  C   GLY A  85      -1.791  11.196 -24.191  1.00  0.00           C  
ATOM   1372  O   GLY A  85      -1.048  10.404 -24.769  1.00  0.00           O  
ATOM   1373  H   GLY A  85      -4.250  12.964 -24.229  1.00  0.00           H  
ATOM   1374  HA2 GLY A  85      -2.904  12.060 -25.825  1.00  0.00           H  
ATOM   1375  HA3 GLY A  85      -1.565  13.048 -25.275  1.00  0.00           H  
ATOM   1376  N   MET A  86      -2.150  11.097 -22.920  1.00  0.00           N  
ATOM   1377  CA  MET A  86      -1.672  10.004 -22.090  1.00  0.00           C  
ATOM   1378  C   MET A  86      -2.814   9.053 -21.726  1.00  0.00           C  
ATOM   1379  O   MET A  86      -3.985   9.383 -21.911  1.00  0.00           O  
ATOM   1380  CB  MET A  86      -1.049  10.568 -20.812  1.00  0.00           C  
ATOM   1381  CG  MET A  86      -1.380   9.686 -19.606  1.00  0.00           C  
ATOM   1382  SD  MET A  86      -0.094   9.826 -18.376  1.00  0.00           S  
ATOM   1383  CE  MET A  86       1.321   9.343 -19.351  1.00  0.00           C  
ATOM   1384  H   MET A  86      -2.754  11.746 -22.457  1.00  0.00           H  
ATOM   1385  HA  MET A  86      -0.932   9.480 -22.695  1.00  0.00           H  
ATOM   1386  HB2 MET A  86       0.032  10.637 -20.930  1.00  0.00           H  
ATOM   1387  HB3 MET A  86      -1.417  11.579 -20.639  1.00  0.00           H  
ATOM   1388  HG2 MET A  86      -2.337   9.985 -19.178  1.00  0.00           H  
ATOM   1389  HG3 MET A  86      -1.481   8.648 -19.921  1.00  0.00           H  
ATOM   1390  HE1 MET A  86       2.053  10.151 -19.354  1.00  0.00           H  
ATOM   1391  HE2 MET A  86       1.770   8.448 -18.921  1.00  0.00           H  
ATOM   1392  HE3 MET A  86       1.005   9.136 -20.373  1.00  0.00           H  
ATOM   1393  N   GLY A  87      -2.434   7.892 -21.214  1.00  0.00           N  
ATOM   1394  CA  GLY A  87      -3.411   6.891 -20.821  1.00  0.00           C  
ATOM   1395  C   GLY A  87      -3.138   6.383 -19.404  1.00  0.00           C  
ATOM   1396  O   GLY A  87      -2.534   7.086 -18.595  1.00  0.00           O  
ATOM   1397  H   GLY A  87      -1.480   7.631 -21.066  1.00  0.00           H  
ATOM   1398  HA2 GLY A  87      -4.413   7.317 -20.872  1.00  0.00           H  
ATOM   1399  HA3 GLY A  87      -3.384   6.056 -21.522  1.00  0.00           H  
ATOM   1400  N   ARG A  88      -3.596   5.167 -19.147  1.00  0.00           N  
ATOM   1401  CA  ARG A  88      -3.408   4.557 -17.842  1.00  0.00           C  
ATOM   1402  C   ARG A  88      -2.002   3.964 -17.730  1.00  0.00           C  
ATOM   1403  O   ARG A  88      -1.226   4.356 -16.860  1.00  0.00           O  
ATOM   1404  CB  ARG A  88      -4.440   3.455 -17.595  1.00  0.00           C  
ATOM   1405  CG  ARG A  88      -4.979   3.519 -16.164  1.00  0.00           C  
ATOM   1406  CD  ARG A  88      -6.147   2.549 -15.974  1.00  0.00           C  
ATOM   1407  NE  ARG A  88      -7.060   3.055 -14.925  1.00  0.00           N  
ATOM   1408  CZ  ARG A  88      -7.981   2.305 -14.305  1.00  0.00           C  
ATOM   1409  NH1 ARG A  88      -8.116   1.010 -14.624  1.00  0.00           N  
ATOM   1410  NH2 ARG A  88      -8.766   2.848 -13.365  1.00  0.00           N  
ATOM   1411  H   ARG A  88      -4.086   4.602 -19.811  1.00  0.00           H  
ATOM   1412  HA  ARG A  88      -3.547   5.372 -17.131  1.00  0.00           H  
ATOM   1413  HB2 ARG A  88      -5.263   3.558 -18.302  1.00  0.00           H  
ATOM   1414  HB3 ARG A  88      -3.986   2.480 -17.773  1.00  0.00           H  
ATOM   1415  HG2 ARG A  88      -4.183   3.278 -15.460  1.00  0.00           H  
ATOM   1416  HG3 ARG A  88      -5.306   4.535 -15.940  1.00  0.00           H  
ATOM   1417  HD2 ARG A  88      -6.688   2.430 -16.913  1.00  0.00           H  
ATOM   1418  HD3 ARG A  88      -5.771   1.564 -15.697  1.00  0.00           H  
ATOM   1419  HE  ARG A  88      -6.986   4.017 -14.663  1.00  0.00           H  
ATOM   1420 HH11 ARG A  88      -7.530   0.604 -15.326  1.00  0.00           H  
ATOM   1421 HH12 ARG A  88      -8.803   0.450 -14.161  1.00  0.00           H  
ATOM   1422 HH21 ARG A  88      -8.665   3.814 -13.127  1.00  0.00           H  
ATOM   1423 HH22 ARG A  88      -9.453   2.289 -12.902  1.00  0.00           H  
ATOM   1424  N   ASP A  89      -1.717   3.028 -18.624  1.00  0.00           N  
ATOM   1425  CA  ASP A  89      -0.418   2.376 -18.636  1.00  0.00           C  
ATOM   1426  C   ASP A  89       0.681   3.440 -18.617  1.00  0.00           C  
ATOM   1427  O   ASP A  89       1.707   3.266 -17.960  1.00  0.00           O  
ATOM   1428  CB  ASP A  89      -0.238   1.533 -19.900  1.00  0.00           C  
ATOM   1429  CG  ASP A  89      -1.240   0.389 -20.063  1.00  0.00           C  
ATOM   1430  OD1 ASP A  89      -2.358   0.533 -19.522  1.00  0.00           O  
ATOM   1431  OD2 ASP A  89      -0.866  -0.604 -20.724  1.00  0.00           O  
ATOM   1432  H   ASP A  89      -2.354   2.714 -19.328  1.00  0.00           H  
ATOM   1433  HA  ASP A  89      -0.405   1.746 -17.747  1.00  0.00           H  
ATOM   1434  HB2 ASP A  89      -0.312   2.187 -20.769  1.00  0.00           H  
ATOM   1435  HB3 ASP A  89       0.770   1.116 -19.900  1.00  0.00           H  
ATOM   1436  N   LEU A  90       0.430   4.518 -19.345  1.00  0.00           N  
ATOM   1437  CA  LEU A  90       1.386   5.610 -19.420  1.00  0.00           C  
ATOM   1438  C   LEU A  90       1.714   6.092 -18.005  1.00  0.00           C  
ATOM   1439  O   LEU A  90       2.843   5.940 -17.540  1.00  0.00           O  
ATOM   1440  CB  LEU A  90       0.866   6.715 -20.341  1.00  0.00           C  
ATOM   1441  CG  LEU A  90       0.231   6.251 -21.653  1.00  0.00           C  
ATOM   1442  CD1 LEU A  90       0.223   7.378 -22.688  1.00  0.00           C  
ATOM   1443  CD2 LEU A  90       0.921   4.992 -22.182  1.00  0.00           C  
ATOM   1444  H   LEU A  90      -0.406   4.652 -19.877  1.00  0.00           H  
ATOM   1445  HA  LEU A  90       2.297   5.216 -19.871  1.00  0.00           H  
ATOM   1446  HB2 LEU A  90       0.131   7.303 -19.792  1.00  0.00           H  
ATOM   1447  HB3 LEU A  90       1.695   7.383 -20.578  1.00  0.00           H  
ATOM   1448  HG  LEU A  90      -0.809   5.989 -21.455  1.00  0.00           H  
ATOM   1449 HD11 LEU A  90      -0.793   7.529 -23.053  1.00  0.00           H  
ATOM   1450 HD12 LEU A  90       0.584   8.297 -22.226  1.00  0.00           H  
ATOM   1451 HD13 LEU A  90       0.873   7.110 -23.521  1.00  0.00           H  
ATOM   1452 HD21 LEU A  90       0.387   4.110 -21.830  1.00  0.00           H  
ATOM   1453 HD22 LEU A  90       0.919   5.007 -23.272  1.00  0.00           H  
ATOM   1454 HD23 LEU A  90       1.949   4.963 -21.821  1.00  0.00           H  
ATOM   1455  N   PHE A  91       0.708   6.664 -17.361  1.00  0.00           N  
ATOM   1456  CA  PHE A  91       0.875   7.170 -16.009  1.00  0.00           C  
ATOM   1457  C   PHE A  91       1.502   6.110 -15.101  1.00  0.00           C  
ATOM   1458  O   PHE A  91       2.407   6.410 -14.324  1.00  0.00           O  
ATOM   1459  CB  PHE A  91      -0.520   7.514 -15.484  1.00  0.00           C  
ATOM   1460  CG  PHE A  91      -0.546   7.925 -14.011  1.00  0.00           C  
ATOM   1461  CD1 PHE A  91      -0.322   6.997 -13.042  1.00  0.00           C  
ATOM   1462  CD2 PHE A  91      -0.794   9.218 -13.670  1.00  0.00           C  
ATOM   1463  CE1 PHE A  91      -0.347   7.378 -11.674  1.00  0.00           C  
ATOM   1464  CE2 PHE A  91      -0.819   9.599 -12.302  1.00  0.00           C  
ATOM   1465  CZ  PHE A  91      -0.595   8.671 -11.333  1.00  0.00           C  
ATOM   1466  H   PHE A  91      -0.207   6.785 -17.747  1.00  0.00           H  
ATOM   1467  HA  PHE A  91       1.537   8.034 -16.067  1.00  0.00           H  
ATOM   1468  HB2 PHE A  91      -0.933   8.324 -16.084  1.00  0.00           H  
ATOM   1469  HB3 PHE A  91      -1.172   6.651 -15.622  1.00  0.00           H  
ATOM   1470  HD1 PHE A  91      -0.124   5.961 -13.315  1.00  0.00           H  
ATOM   1471  HD2 PHE A  91      -0.974   9.961 -14.446  1.00  0.00           H  
ATOM   1472  HE1 PHE A  91      -0.167   6.635 -10.898  1.00  0.00           H  
ATOM   1473  HE2 PHE A  91      -1.018  10.635 -12.029  1.00  0.00           H  
ATOM   1474  HZ  PHE A  91      -0.614   8.964 -10.283  1.00  0.00           H  
ATOM   1475  N   LEU A  92       0.996   4.892 -15.230  1.00  0.00           N  
ATOM   1476  CA  LEU A  92       1.495   3.786 -14.430  1.00  0.00           C  
ATOM   1477  C   LEU A  92       2.946   3.497 -14.817  1.00  0.00           C  
ATOM   1478  O   LEU A  92       3.800   3.316 -13.950  1.00  0.00           O  
ATOM   1479  CB  LEU A  92       0.571   2.573 -14.559  1.00  0.00           C  
ATOM   1480  CG  LEU A  92      -0.207   2.187 -13.299  1.00  0.00           C  
ATOM   1481  CD1 LEU A  92      -1.126   0.993 -13.567  1.00  0.00           C  
ATOM   1482  CD2 LEU A  92       0.741   1.928 -12.126  1.00  0.00           C  
ATOM   1483  H   LEU A  92       0.260   4.657 -15.864  1.00  0.00           H  
ATOM   1484  HA  LEU A  92       1.471   4.100 -13.387  1.00  0.00           H  
ATOM   1485  HB2 LEU A  92      -0.144   2.769 -15.358  1.00  0.00           H  
ATOM   1486  HB3 LEU A  92       1.169   1.717 -14.869  1.00  0.00           H  
ATOM   1487  HG  LEU A  92      -0.844   3.026 -13.019  1.00  0.00           H  
ATOM   1488 HD11 LEU A  92      -2.102   1.179 -13.119  1.00  0.00           H  
ATOM   1489 HD12 LEU A  92      -1.239   0.856 -14.642  1.00  0.00           H  
ATOM   1490 HD13 LEU A  92      -0.691   0.094 -13.130  1.00  0.00           H  
ATOM   1491 HD21 LEU A  92       1.273   2.847 -11.880  1.00  0.00           H  
ATOM   1492 HD22 LEU A  92       0.167   1.597 -11.261  1.00  0.00           H  
ATOM   1493 HD23 LEU A  92       1.459   1.156 -12.403  1.00  0.00           H  
ATOM   1494  N   LYS A  93       3.182   3.462 -16.121  1.00  0.00           N  
ATOM   1495  CA  LYS A  93       4.516   3.198 -16.633  1.00  0.00           C  
ATOM   1496  C   LYS A  93       5.523   4.093 -15.908  1.00  0.00           C  
ATOM   1497  O   LYS A  93       6.506   3.605 -15.352  1.00  0.00           O  
ATOM   1498  CB  LYS A  93       4.545   3.347 -18.155  1.00  0.00           C  
ATOM   1499  CG  LYS A  93       5.589   2.419 -18.778  1.00  0.00           C  
ATOM   1500  CD  LYS A  93       4.951   1.492 -19.814  1.00  0.00           C  
ATOM   1501  CE  LYS A  93       4.325   0.268 -19.142  1.00  0.00           C  
ATOM   1502  NZ  LYS A  93       4.732  -0.972 -19.841  1.00  0.00           N  
ATOM   1503  H   LYS A  93       2.483   3.610 -16.820  1.00  0.00           H  
ATOM   1504  HA  LYS A  93       4.753   2.158 -16.407  1.00  0.00           H  
ATOM   1505  HB2 LYS A  93       3.561   3.121 -18.566  1.00  0.00           H  
ATOM   1506  HB3 LYS A  93       4.768   4.381 -18.419  1.00  0.00           H  
ATOM   1507  HG2 LYS A  93       6.373   3.012 -19.250  1.00  0.00           H  
ATOM   1508  HG3 LYS A  93       6.065   1.826 -17.997  1.00  0.00           H  
ATOM   1509  HD2 LYS A  93       4.188   2.034 -20.372  1.00  0.00           H  
ATOM   1510  HD3 LYS A  93       5.704   1.171 -20.533  1.00  0.00           H  
ATOM   1511  HE2 LYS A  93       4.634   0.221 -18.098  1.00  0.00           H  
ATOM   1512  HE3 LYS A  93       3.239   0.357 -19.149  1.00  0.00           H  
ATOM   1513  HZ1 LYS A  93       5.333  -0.741 -20.606  1.00  0.00           H  
ATOM   1514  HZ2 LYS A  93       5.217  -1.570 -19.204  1.00  0.00           H  
ATOM   1515  HZ3 LYS A  93       3.919  -1.442 -20.186  1.00  0.00           H  
ATOM   1516  N   LEU A  94       5.243   5.388 -15.937  1.00  0.00           N  
ATOM   1517  CA  LEU A  94       6.112   6.356 -15.290  1.00  0.00           C  
ATOM   1518  C   LEU A  94       6.227   6.017 -13.802  1.00  0.00           C  
ATOM   1519  O   LEU A  94       7.317   6.063 -13.234  1.00  0.00           O  
ATOM   1520  CB  LEU A  94       5.622   7.780 -15.560  1.00  0.00           C  
ATOM   1521  CG  LEU A  94       6.574   8.677 -16.354  1.00  0.00           C  
ATOM   1522  CD1 LEU A  94       6.357  10.151 -16.005  1.00  0.00           C  
ATOM   1523  CD2 LEU A  94       8.028   8.248 -16.153  1.00  0.00           C  
ATOM   1524  H   LEU A  94       4.442   5.777 -16.391  1.00  0.00           H  
ATOM   1525  HA  LEU A  94       7.099   6.264 -15.743  1.00  0.00           H  
ATOM   1526  HB2 LEU A  94       4.676   7.722 -16.097  1.00  0.00           H  
ATOM   1527  HB3 LEU A  94       5.416   8.260 -14.603  1.00  0.00           H  
ATOM   1528  HG  LEU A  94       6.348   8.561 -17.414  1.00  0.00           H  
ATOM   1529 HD11 LEU A  94       6.959  10.410 -15.133  1.00  0.00           H  
ATOM   1530 HD12 LEU A  94       6.656  10.772 -16.850  1.00  0.00           H  
ATOM   1531 HD13 LEU A  94       5.304  10.321 -15.783  1.00  0.00           H  
ATOM   1532 HD21 LEU A  94       8.681   9.114 -16.261  1.00  0.00           H  
ATOM   1533 HD22 LEU A  94       8.148   7.825 -15.155  1.00  0.00           H  
ATOM   1534 HD23 LEU A  94       8.293   7.499 -16.899  1.00  0.00           H  
ATOM   1535  N   VAL A  95       5.087   5.685 -13.214  1.00  0.00           N  
ATOM   1536  CA  VAL A  95       5.046   5.338 -11.803  1.00  0.00           C  
ATOM   1537  C   VAL A  95       5.885   4.081 -11.567  1.00  0.00           C  
ATOM   1538  O   VAL A  95       6.641   4.007 -10.600  1.00  0.00           O  
ATOM   1539  CB  VAL A  95       3.595   5.184 -11.344  1.00  0.00           C  
ATOM   1540  CG1 VAL A  95       3.514   4.391 -10.038  1.00  0.00           C  
ATOM   1541  CG2 VAL A  95       2.918   6.549 -11.200  1.00  0.00           C  
ATOM   1542  H   VAL A  95       4.205   5.651 -13.683  1.00  0.00           H  
ATOM   1543  HA  VAL A  95       5.490   6.165 -11.249  1.00  0.00           H  
ATOM   1544  HB  VAL A  95       3.059   4.624 -12.110  1.00  0.00           H  
ATOM   1545 HG11 VAL A  95       3.925   4.989  -9.224  1.00  0.00           H  
ATOM   1546 HG12 VAL A  95       2.473   4.151  -9.823  1.00  0.00           H  
ATOM   1547 HG13 VAL A  95       4.088   3.470 -10.137  1.00  0.00           H  
ATOM   1548 HG21 VAL A  95       2.651   6.928 -12.186  1.00  0.00           H  
ATOM   1549 HG22 VAL A  95       2.017   6.445 -10.595  1.00  0.00           H  
ATOM   1550 HG23 VAL A  95       3.602   7.245 -10.715  1.00  0.00           H  
ATOM   1551  N   SER A  96       5.722   3.122 -12.467  1.00  0.00           N  
ATOM   1552  CA  SER A  96       6.455   1.871 -12.369  1.00  0.00           C  
ATOM   1553  C   SER A  96       7.922   2.094 -12.741  1.00  0.00           C  
ATOM   1554  O   SER A  96       8.807   1.410 -12.228  1.00  0.00           O  
ATOM   1555  CB  SER A  96       5.836   0.799 -13.267  1.00  0.00           C  
ATOM   1556  OG  SER A  96       6.220  -0.516 -12.872  1.00  0.00           O  
ATOM   1557  H   SER A  96       5.105   3.190 -13.251  1.00  0.00           H  
ATOM   1558  HA  SER A  96       6.367   1.566 -11.326  1.00  0.00           H  
ATOM   1559  HB2 SER A  96       4.750   0.884 -13.238  1.00  0.00           H  
ATOM   1560  HB3 SER A  96       6.141   0.970 -14.300  1.00  0.00           H  
ATOM   1561  HG  SER A  96       6.422  -1.070 -13.678  1.00  0.00           H  
ATOM   1562  N   GLU A  97       8.135   3.052 -13.631  1.00  0.00           N  
ATOM   1563  CA  GLU A  97       9.480   3.373 -14.078  1.00  0.00           C  
ATOM   1564  C   GLU A  97      10.195   4.234 -13.035  1.00  0.00           C  
ATOM   1565  O   GLU A  97      11.317   3.929 -12.636  1.00  0.00           O  
ATOM   1566  CB  GLU A  97       9.454   4.069 -15.440  1.00  0.00           C  
ATOM   1567  CG  GLU A  97       9.744   3.078 -16.569  1.00  0.00           C  
ATOM   1568  CD  GLU A  97      10.911   3.559 -17.434  1.00  0.00           C  
ATOM   1569  OE1 GLU A  97      10.667   4.456 -18.269  1.00  0.00           O  
ATOM   1570  OE2 GLU A  97      12.021   3.018 -17.240  1.00  0.00           O  
ATOM   1571  H   GLU A  97       7.410   3.603 -14.044  1.00  0.00           H  
ATOM   1572  HA  GLU A  97       9.989   2.414 -14.177  1.00  0.00           H  
ATOM   1573  HB2 GLU A  97       8.479   4.530 -15.598  1.00  0.00           H  
ATOM   1574  HB3 GLU A  97      10.192   4.871 -15.457  1.00  0.00           H  
ATOM   1575  HG2 GLU A  97       9.978   2.100 -16.147  1.00  0.00           H  
ATOM   1576  HG3 GLU A  97       8.855   2.955 -17.187  1.00  0.00           H  
ATOM   1577  N   LYS A  98       9.515   5.295 -12.624  1.00  0.00           N  
ATOM   1578  CA  LYS A  98      10.071   6.203 -11.635  1.00  0.00           C  
ATOM   1579  C   LYS A  98       9.754   5.679 -10.233  1.00  0.00           C  
ATOM   1580  O   LYS A  98      10.661   5.431  -9.440  1.00  0.00           O  
ATOM   1581  CB  LYS A  98       9.580   7.631 -11.884  1.00  0.00           C  
ATOM   1582  CG  LYS A  98      10.672   8.480 -12.537  1.00  0.00           C  
ATOM   1583  CD  LYS A  98      10.232   8.970 -13.918  1.00  0.00           C  
ATOM   1584  CE  LYS A  98      10.817  10.352 -14.221  1.00  0.00           C  
ATOM   1585  NZ  LYS A  98      11.848  10.258 -15.278  1.00  0.00           N  
ATOM   1586  H   LYS A  98       8.602   5.536 -12.954  1.00  0.00           H  
ATOM   1587  HA  LYS A  98      11.153   6.207 -11.767  1.00  0.00           H  
ATOM   1588  HB2 LYS A  98       8.698   7.610 -12.524  1.00  0.00           H  
ATOM   1589  HB3 LYS A  98       9.277   8.084 -10.940  1.00  0.00           H  
ATOM   1590  HG2 LYS A  98      10.903   9.334 -11.900  1.00  0.00           H  
ATOM   1591  HG3 LYS A  98      11.587   7.895 -12.629  1.00  0.00           H  
ATOM   1592  HD2 LYS A  98      10.555   8.260 -14.679  1.00  0.00           H  
ATOM   1593  HD3 LYS A  98       9.144   9.014 -13.963  1.00  0.00           H  
ATOM   1594  HE2 LYS A  98      10.023  11.027 -14.539  1.00  0.00           H  
ATOM   1595  HE3 LYS A  98      11.252  10.775 -13.316  1.00  0.00           H  
ATOM   1596  HZ1 LYS A  98      11.603  10.860 -16.037  1.00  0.00           H  
ATOM   1597  HZ2 LYS A  98      12.734  10.535 -14.905  1.00  0.00           H  
ATOM   1598  HZ3 LYS A  98      11.905   9.314 -15.606  1.00  0.00           H  
ATOM   1599  N   PHE A  99       8.465   5.527  -9.970  1.00  0.00           N  
ATOM   1600  CA  PHE A  99       8.018   5.037  -8.677  1.00  0.00           C  
ATOM   1601  C   PHE A  99       8.313   3.543  -8.525  1.00  0.00           C  
ATOM   1602  O   PHE A  99       8.179   2.988  -7.435  1.00  0.00           O  
ATOM   1603  CB  PHE A  99       6.504   5.254  -8.616  1.00  0.00           C  
ATOM   1604  CG  PHE A  99       6.039   6.051  -7.395  1.00  0.00           C  
ATOM   1605  CD1 PHE A  99       6.006   7.409  -7.442  1.00  0.00           C  
ATOM   1606  CD2 PHE A  99       5.659   5.400  -6.263  1.00  0.00           C  
ATOM   1607  CE1 PHE A  99       5.575   8.149  -6.310  1.00  0.00           C  
ATOM   1608  CE2 PHE A  99       5.227   6.140  -5.130  1.00  0.00           C  
ATOM   1609  CZ  PHE A  99       5.194   7.499  -5.178  1.00  0.00           C  
ATOM   1610  H   PHE A  99       7.733   5.731 -10.621  1.00  0.00           H  
ATOM   1611  HA  PHE A  99       8.562   5.593  -7.914  1.00  0.00           H  
ATOM   1612  HB2 PHE A  99       6.185   5.773  -9.519  1.00  0.00           H  
ATOM   1613  HB3 PHE A  99       6.008   4.283  -8.614  1.00  0.00           H  
ATOM   1614  HD1 PHE A  99       6.311   7.931  -8.350  1.00  0.00           H  
ATOM   1615  HD2 PHE A  99       5.685   4.311  -6.225  1.00  0.00           H  
ATOM   1616  HE1 PHE A  99       5.548   9.238  -6.348  1.00  0.00           H  
ATOM   1617  HE2 PHE A  99       4.922   5.619  -4.223  1.00  0.00           H  
ATOM   1618  HZ  PHE A  99       4.863   8.066  -4.308  1.00  0.00           H  
ATOM   1619  N   GLY A 100       8.710   2.935  -9.633  1.00  0.00           N  
ATOM   1620  CA  GLY A 100       9.026   1.517  -9.636  1.00  0.00           C  
ATOM   1621  C   GLY A 100       7.872   0.697  -9.054  1.00  0.00           C  
ATOM   1622  O   GLY A 100       8.077  -0.420  -8.581  1.00  0.00           O  
ATOM   1623  H   GLY A 100       8.817   3.394 -10.515  1.00  0.00           H  
ATOM   1624  HA2 GLY A 100       9.232   1.189 -10.655  1.00  0.00           H  
ATOM   1625  HA3 GLY A 100       9.931   1.341  -9.055  1.00  0.00           H  
ATOM   1626  N   LEU A 101       6.685   1.283  -9.109  1.00  0.00           N  
ATOM   1627  CA  LEU A 101       5.499   0.621  -8.594  1.00  0.00           C  
ATOM   1628  C   LEU A 101       4.468   0.485  -9.716  1.00  0.00           C  
ATOM   1629  O   LEU A 101       4.341   1.373 -10.558  1.00  0.00           O  
ATOM   1630  CB  LEU A 101       4.971   1.353  -7.359  1.00  0.00           C  
ATOM   1631  CG  LEU A 101       5.340   0.739  -6.006  1.00  0.00           C  
ATOM   1632  CD1 LEU A 101       6.787   0.243  -6.006  1.00  0.00           C  
ATOM   1633  CD2 LEU A 101       5.070   1.722  -4.866  1.00  0.00           C  
ATOM   1634  H   LEU A 101       6.528   2.192  -9.496  1.00  0.00           H  
ATOM   1635  HA  LEU A 101       5.795  -0.378  -8.274  1.00  0.00           H  
ATOM   1636  HB2 LEU A 101       5.340   2.378  -7.382  1.00  0.00           H  
ATOM   1637  HB3 LEU A 101       3.884   1.404  -7.428  1.00  0.00           H  
ATOM   1638  HG  LEU A 101       4.702  -0.130  -5.840  1.00  0.00           H  
ATOM   1639 HD11 LEU A 101       6.816  -0.793  -6.342  1.00  0.00           H  
ATOM   1640 HD12 LEU A 101       7.383   0.860  -6.678  1.00  0.00           H  
ATOM   1641 HD13 LEU A 101       7.193   0.310  -4.996  1.00  0.00           H  
ATOM   1642 HD21 LEU A 101       4.747   2.678  -5.279  1.00  0.00           H  
ATOM   1643 HD22 LEU A 101       4.288   1.323  -4.219  1.00  0.00           H  
ATOM   1644 HD23 LEU A 101       5.982   1.866  -4.287  1.00  0.00           H  
ATOM   1645  N   GLU A 102       3.758  -0.633  -9.692  1.00  0.00           N  
ATOM   1646  CA  GLU A 102       2.742  -0.896 -10.697  1.00  0.00           C  
ATOM   1647  C   GLU A 102       1.376  -1.087 -10.033  1.00  0.00           C  
ATOM   1648  O   GLU A 102       1.293  -1.557  -8.900  1.00  0.00           O  
ATOM   1649  CB  GLU A 102       3.113  -2.113 -11.546  1.00  0.00           C  
ATOM   1650  CG  GLU A 102       2.464  -2.034 -12.930  1.00  0.00           C  
ATOM   1651  CD  GLU A 102       1.412  -3.131 -13.105  1.00  0.00           C  
ATOM   1652  OE1 GLU A 102       0.447  -3.125 -12.310  1.00  0.00           O  
ATOM   1653  OE2 GLU A 102       1.596  -3.952 -14.030  1.00  0.00           O  
ATOM   1654  H   GLU A 102       3.867  -1.350  -9.004  1.00  0.00           H  
ATOM   1655  HA  GLU A 102       2.725  -0.010 -11.331  1.00  0.00           H  
ATOM   1656  HB2 GLU A 102       4.197  -2.170 -11.652  1.00  0.00           H  
ATOM   1657  HB3 GLU A 102       2.793  -3.025 -11.042  1.00  0.00           H  
ATOM   1658  HG2 GLU A 102       2.001  -1.057 -13.063  1.00  0.00           H  
ATOM   1659  HG3 GLU A 102       3.229  -2.133 -13.700  1.00  0.00           H  
ATOM   1660  N   ILE A 103       0.339  -0.712 -10.769  1.00  0.00           N  
ATOM   1661  CA  ILE A 103      -1.018  -0.836 -10.266  1.00  0.00           C  
ATOM   1662  C   ILE A 103      -1.770  -1.880 -11.093  1.00  0.00           C  
ATOM   1663  O   ILE A 103      -2.055  -1.659 -12.269  1.00  0.00           O  
ATOM   1664  CB  ILE A 103      -1.704   0.532 -10.232  1.00  0.00           C  
ATOM   1665  CG1 ILE A 103      -1.013   1.467  -9.237  1.00  0.00           C  
ATOM   1666  CG2 ILE A 103      -3.199   0.388  -9.940  1.00  0.00           C  
ATOM   1667  CD1 ILE A 103      -1.332   2.930  -9.547  1.00  0.00           C  
ATOM   1668  H   ILE A 103       0.416  -0.331 -11.690  1.00  0.00           H  
ATOM   1669  HA  ILE A 103      -0.955  -1.190  -9.237  1.00  0.00           H  
ATOM   1670  HB  ILE A 103      -1.610   0.985 -11.218  1.00  0.00           H  
ATOM   1671 HG12 ILE A 103      -1.335   1.227  -8.223  1.00  0.00           H  
ATOM   1672 HG13 ILE A 103       0.065   1.310  -9.274  1.00  0.00           H  
ATOM   1673 HG21 ILE A 103      -3.602  -0.446 -10.513  1.00  0.00           H  
ATOM   1674 HG22 ILE A 103      -3.345   0.203  -8.876  1.00  0.00           H  
ATOM   1675 HG23 ILE A 103      -3.714   1.306 -10.223  1.00  0.00           H  
ATOM   1676 HD11 ILE A 103      -2.333   3.168  -9.187  1.00  0.00           H  
ATOM   1677 HD12 ILE A 103      -0.605   3.574  -9.052  1.00  0.00           H  
ATOM   1678 HD13 ILE A 103      -1.286   3.092 -10.624  1.00  0.00           H  
ATOM   1679  N   PRO A 104      -2.080  -3.026 -10.428  1.00  0.00           N  
ATOM   1680  CA  PRO A 104      -2.793  -4.105 -11.089  1.00  0.00           C  
ATOM   1681  C   PRO A 104      -4.275  -3.761 -11.256  1.00  0.00           C  
ATOM   1682  O   PRO A 104      -4.678  -2.618 -11.047  1.00  0.00           O  
ATOM   1683  CB  PRO A 104      -2.562  -5.325 -10.212  1.00  0.00           C  
ATOM   1684  CG  PRO A 104      -2.122  -4.788  -8.860  1.00  0.00           C  
ATOM   1685  CD  PRO A 104      -1.759  -3.323  -9.035  1.00  0.00           C  
ATOM   1686  HA  PRO A 104      -2.438  -4.241 -12.014  1.00  0.00           H  
ATOM   1687  HB2 PRO A 104      -3.472  -5.918 -10.120  1.00  0.00           H  
ATOM   1688  HB3 PRO A 104      -1.800  -5.975 -10.641  1.00  0.00           H  
ATOM   1689  HG2 PRO A 104      -2.922  -4.899  -8.127  1.00  0.00           H  
ATOM   1690  HG3 PRO A 104      -1.267  -5.351  -8.486  1.00  0.00           H  
ATOM   1691  HD2 PRO A 104      -2.328  -2.690  -8.354  1.00  0.00           H  
ATOM   1692  HD3 PRO A 104      -0.704  -3.149  -8.826  1.00  0.00           H  
TER    1693      PRO A 104                                                      
MASTER      133    0    0    3    4    0    0    6  831    1    0    8          
END