HEADER    TRANSCRIPTION                           06-APR-13   2M6P              
TITLE     THE ACTINOBACTERIAL TRANSCRIPTION FACTOR RBPA BINDS TO THE PRINCIPAL  
TITLE    2 SIGMA SUBUNIT OF RNA POLYMERASE                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN MB2076;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM BOVIS;                            
SOURCE   3 ORGANISM_TAXID: 233413;                                              
SOURCE   4 STRAIN: ATCC BAA-935 / AF2122/97;                                    
SOURCE   5 GENE: MB2076;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET-20B                                    
KEYWDS    MV2050, MTB, RNAP, SIGMA FACTOR, TRANSCRIPTION                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.LIU,M.PARSY,M.PAGET,S.MATTHEWS                                      
REVDAT   4   01-MAY-24 2M6P    1       REMARK                                   
REVDAT   3   03-JUL-13 2M6P    1       JRNL                                     
REVDAT   2   26-JUN-13 2M6P    1       JRNL                                     
REVDAT   1   08-MAY-13 2M6P    0                                                
JRNL        AUTH   A.TABIB-SALAZAR,B.LIU,P.DOUGHTY,R.A.LEWIS,S.GHOSH,M.L.PARSY, 
JRNL        AUTH 2 P.J.SIMPSON,K.O'DWYER,S.J.MATTHEWS,M.S.PAGET                 
JRNL        TITL   THE ACTINOBACTERIAL TRANSCRIPTION FACTOR RBPA BINDS TO THE   
JRNL        TITL 2 PRINCIPAL SIGMA SUBUNIT OF RNA POLYMERASE.                   
JRNL        REF    NUCLEIC ACIDS RES.            V.  41  5679 2013              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   23605043                                                     
JRNL        DOI    10.1093/NAR/GKT277                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, ARIA                                           
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M6P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-APR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103277.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0.5                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM BETA-MERCAPTOETHANOL, 500     
REMARK 210                                   MM SODIUM CHLORIDE, 20 MM TRIS,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D C(CO)NH; 3D     
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D HNCA; 3D   
REMARK 210                                   HNCACB; 3D HCCH-TOCSY; 3D          
REMARK 210                                   HBHA(CO)NH; 3D 1H-15N NOESY; 3D    
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  66       95.10     61.82                                   
REMARK 500  2 ARG A  27       78.05     52.70                                   
REMARK 500  2 GLU A  66       85.57     62.22                                   
REMARK 500  3 GLU A  66       78.11     56.25                                   
REMARK 500  4 GLU A  66       95.67     61.77                                   
REMARK 500  5 ARG A  27       89.44     58.17                                   
REMARK 500  5 ILE A  65       98.52    -63.67                                   
REMARK 500  5 GLU A  66       83.52     57.91                                   
REMARK 500  6 GLU A  66       96.75     58.73                                   
REMARK 500  7 ARG A  27      -68.55    -98.19                                   
REMARK 500  7 ILE A  65      103.01    -59.74                                   
REMARK 500 10 GLU A  66       90.25     64.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19149   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M6O   RELATED DB: PDB                                   
DBREF  2M6P A   26    71  UNP    Q7TZ33   Q7TZ33_MYCBO    26     71             
SEQRES   1 A   46  PRO ARG GLN ILE ALA ARG TYR ARG THR ASP ASN GLY GLU          
SEQRES   2 A   46  GLU PHE GLU VAL PRO PHE ALA ASP ASP ALA GLU ILE PRO          
SEQRES   3 A   46  GLY THR TRP LEU CYS ARG ASN GLY MET GLU GLY THR LEU          
SEQRES   4 A   46  ILE GLU GLY ASP LEU PRO GLU                                  
SHEET    1   A 4 GLU A  39  PRO A  43  0                                        
SHEET    2   A 4 ILE A  29  ARG A  33 -1  N  ALA A  30   O  VAL A  42           
SHEET    3   A 4 GLU A  61  LEU A  64 -1  O  THR A  63   N  ARG A  33           
SHEET    4   A 4 TRP A  54  LEU A  55 -1  N  TRP A  54   O  GLY A  62           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A  26      11.664   1.369  -0.766  1.00  4.06           N  
ATOM      2  CA  PRO A  26      11.866   2.243  -1.948  1.00  3.16           C  
ATOM      3  C   PRO A  26      11.056   3.529  -1.816  1.00  2.41           C  
ATOM      4  O   PRO A  26       9.999   3.539  -1.186  1.00  2.98           O  
ATOM      5  CB  PRO A  26      11.454   1.482  -3.198  1.00  3.68           C  
ATOM      6  CG  PRO A  26      11.380   0.075  -2.734  1.00  4.58           C  
ATOM      7  CD  PRO A  26      11.026   0.134  -1.266  1.00  4.81           C  
ATOM      8  H2  PRO A  26      11.121   1.939  -0.094  1.00  4.07           H  
ATOM      9  H3  PRO A  26      12.608   1.304  -0.316  1.00  4.31           H  
ATOM     10  HA  PRO A  26      12.915   2.494  -2.011  1.00  3.21           H  
ATOM     11  HB2 PRO A  26      10.496   1.841  -3.551  1.00  3.58           H  
ATOM     12  HB3 PRO A  26      12.201   1.606  -3.967  1.00  3.96           H  
ATOM     13  HG2 PRO A  26      10.614  -0.453  -3.283  1.00  4.84           H  
ATOM     14  HG3 PRO A  26      12.336  -0.407  -2.868  1.00  5.14           H  
ATOM     15  HD2 PRO A  26       9.956   0.186  -1.143  1.00  5.30           H  
ATOM     16  HD3 PRO A  26      11.420  -0.731  -0.753  1.00  5.35           H  
ATOM     17  N   ARG A  27      11.553   4.607  -2.418  1.00  1.60           N  
ATOM     18  CA  ARG A  27      10.907   5.911  -2.315  1.00  1.06           C  
ATOM     19  C   ARG A  27       9.848   6.063  -3.398  1.00  0.78           C  
ATOM     20  O   ARG A  27      10.024   6.779  -4.386  1.00  0.89           O  
ATOM     21  CB  ARG A  27      11.936   7.048  -2.395  1.00  1.60           C  
ATOM     22  CG  ARG A  27      12.839   6.983  -3.616  1.00  2.48           C  
ATOM     23  CD  ARG A  27      13.788   8.166  -3.688  1.00  2.99           C  
ATOM     24  NE  ARG A  27      14.753   8.168  -2.590  1.00  3.50           N  
ATOM     25  CZ  ARG A  27      15.998   8.621  -2.703  1.00  4.16           C  
ATOM     26  NH1 ARG A  27      16.422   9.127  -3.855  1.00  4.33           N  
ATOM     27  NH2 ARG A  27      16.818   8.566  -1.661  1.00  4.92           N  
ATOM     28  H   ARG A  27      12.357   4.517  -2.968  1.00  1.88           H  
ATOM     29  HA  ARG A  27      10.420   5.955  -1.354  1.00  1.19           H  
ATOM     30  HB2 ARG A  27      11.411   7.991  -2.415  1.00  1.88           H  
ATOM     31  HB3 ARG A  27      12.557   7.014  -1.513  1.00  2.00           H  
ATOM     32  HG2 ARG A  27      13.420   6.077  -3.569  1.00  3.03           H  
ATOM     33  HG3 ARG A  27      12.225   6.971  -4.503  1.00  2.85           H  
ATOM     34  HD2 ARG A  27      14.324   8.123  -4.623  1.00  3.52           H  
ATOM     35  HD3 ARG A  27      13.209   9.077  -3.646  1.00  3.00           H  
ATOM     36  HE  ARG A  27      14.455   7.808  -1.726  1.00  3.63           H  
ATOM     37 HH11 ARG A  27      15.805   9.172  -4.646  1.00  4.05           H  
ATOM     38 HH12 ARG A  27      17.363   9.463  -3.943  1.00  4.95           H  
ATOM     39 HH21 ARG A  27      16.498   8.175  -0.784  1.00  5.07           H  
ATOM     40 HH22 ARG A  27      17.757   8.909  -1.738  1.00  5.51           H  
ATOM     41  N   GLN A  28       8.753   5.359  -3.218  1.00  0.62           N  
ATOM     42  CA  GLN A  28       7.678   5.384  -4.185  1.00  0.44           C  
ATOM     43  C   GLN A  28       6.351   5.663  -3.506  1.00  0.37           C  
ATOM     44  O   GLN A  28       6.207   5.488  -2.292  1.00  0.38           O  
ATOM     45  CB  GLN A  28       7.606   4.060  -4.950  1.00  0.60           C  
ATOM     46  CG  GLN A  28       7.518   2.837  -4.051  1.00  0.88           C  
ATOM     47  CD  GLN A  28       7.347   1.549  -4.834  1.00  1.11           C  
ATOM     48  OE1 GLN A  28       7.816   1.430  -5.965  1.00  1.58           O  
ATOM     49  NE2 GLN A  28       6.669   0.577  -4.243  1.00  0.96           N  
ATOM     50  H   GLN A  28       8.662   4.815  -2.407  1.00  0.77           H  
ATOM     51  HA  GLN A  28       7.883   6.180  -4.881  1.00  0.46           H  
ATOM     52  HB2 GLN A  28       6.735   4.074  -5.588  1.00  0.70           H  
ATOM     53  HB3 GLN A  28       8.489   3.965  -5.565  1.00  0.60           H  
ATOM     54  HG2 GLN A  28       8.426   2.768  -3.469  1.00  0.95           H  
ATOM     55  HG3 GLN A  28       6.673   2.953  -3.388  1.00  1.00           H  
ATOM     56 HE21 GLN A  28       6.320   0.736  -3.343  1.00  0.91           H  
ATOM     57 HE22 GLN A  28       6.539  -0.267  -4.736  1.00  1.11           H  
ATOM     58  N   ILE A  29       5.392   6.109  -4.293  1.00  0.36           N  
ATOM     59  CA  ILE A  29       4.044   6.296  -3.809  1.00  0.34           C  
ATOM     60  C   ILE A  29       3.351   4.954  -3.801  1.00  0.36           C  
ATOM     61  O   ILE A  29       3.113   4.360  -4.852  1.00  0.45           O  
ATOM     62  CB  ILE A  29       3.252   7.275  -4.693  1.00  0.37           C  
ATOM     63  CG1 ILE A  29       4.056   8.557  -4.894  1.00  0.38           C  
ATOM     64  CG2 ILE A  29       1.892   7.573  -4.073  1.00  0.41           C  
ATOM     65  CD1 ILE A  29       4.055   9.494  -3.703  1.00  0.71           C  
ATOM     66  H   ILE A  29       5.596   6.301  -5.234  1.00  0.41           H  
ATOM     67  HA  ILE A  29       4.087   6.685  -2.803  1.00  0.32           H  
ATOM     68  HB  ILE A  29       3.088   6.806  -5.652  1.00  0.41           H  
ATOM     69 HG12 ILE A  29       5.079   8.279  -5.078  1.00  0.58           H  
ATOM     70 HG13 ILE A  29       3.669   9.094  -5.746  1.00  0.72           H  
ATOM     71 HG21 ILE A  29       1.361   8.279  -4.695  1.00  1.07           H  
ATOM     72 HG22 ILE A  29       2.032   7.994  -3.088  1.00  1.14           H  
ATOM     73 HG23 ILE A  29       1.322   6.658  -3.997  1.00  1.08           H  
ATOM     74 HD11 ILE A  29       4.569  10.406  -3.964  1.00  1.17           H  
ATOM     75 HD12 ILE A  29       4.561   9.022  -2.874  1.00  1.40           H  
ATOM     76 HD13 ILE A  29       3.038   9.721  -3.423  1.00  1.16           H  
ATOM     77  N   ALA A  30       3.030   4.478  -2.621  1.00  0.31           N  
ATOM     78  CA  ALA A  30       2.444   3.161  -2.491  1.00  0.35           C  
ATOM     79  C   ALA A  30       0.941   3.265  -2.638  1.00  0.34           C  
ATOM     80  O   ALA A  30       0.342   4.283  -2.282  1.00  0.40           O  
ATOM     81  CB  ALA A  30       2.825   2.521  -1.164  1.00  0.36           C  
ATOM     82  H   ALA A  30       3.182   5.031  -1.821  1.00  0.28           H  
ATOM     83  HA  ALA A  30       2.830   2.544  -3.290  1.00  0.40           H  
ATOM     84  HB1 ALA A  30       3.894   2.371  -1.134  1.00  0.93           H  
ATOM     85  HB2 ALA A  30       2.326   1.566  -1.066  1.00  0.96           H  
ATOM     86  HB3 ALA A  30       2.528   3.165  -0.353  1.00  1.17           H  
ATOM     87  N   ARG A  31       0.339   2.228  -3.184  1.00  0.31           N  
ATOM     88  CA  ARG A  31      -1.060   2.274  -3.548  1.00  0.29           C  
ATOM     89  C   ARG A  31      -1.767   1.025  -3.063  1.00  0.25           C  
ATOM     90  O   ARG A  31      -1.647  -0.044  -3.655  1.00  0.25           O  
ATOM     91  CB  ARG A  31      -1.205   2.413  -5.064  1.00  0.36           C  
ATOM     92  CG  ARG A  31      -2.644   2.518  -5.541  1.00  1.09           C  
ATOM     93  CD  ARG A  31      -2.716   2.689  -7.051  1.00  1.12           C  
ATOM     94  NE  ARG A  31      -1.987   3.876  -7.498  1.00  1.60           N  
ATOM     95  CZ  ARG A  31      -2.516   4.841  -8.254  1.00  2.05           C  
ATOM     96  NH1 ARG A  31      -3.773   4.756  -8.685  1.00  2.07           N  
ATOM     97  NH2 ARG A  31      -1.780   5.894  -8.589  1.00  2.97           N  
ATOM     98  H   ARG A  31       0.840   1.395  -3.319  1.00  0.34           H  
ATOM     99  HA  ARG A  31      -1.501   3.137  -3.068  1.00  0.30           H  
ATOM    100  HB2 ARG A  31      -0.681   3.301  -5.383  1.00  1.00           H  
ATOM    101  HB3 ARG A  31      -0.753   1.553  -5.539  1.00  0.86           H  
ATOM    102  HG2 ARG A  31      -3.172   1.617  -5.265  1.00  1.60           H  
ATOM    103  HG3 ARG A  31      -3.107   3.371  -5.068  1.00  1.69           H  
ATOM    104  HD2 ARG A  31      -2.290   1.816  -7.522  1.00  1.27           H  
ATOM    105  HD3 ARG A  31      -3.753   2.783  -7.340  1.00  1.71           H  
ATOM    106  HE  ARG A  31      -1.046   3.959  -7.210  1.00  2.09           H  
ATOM    107 HH11 ARG A  31      -4.341   3.958  -8.451  1.00  1.98           H  
ATOM    108 HH12 ARG A  31      -4.163   5.494  -9.240  1.00  2.59           H  
ATOM    109 HH21 ARG A  31      -0.827   5.966  -8.279  1.00  3.42           H  
ATOM    110 HH22 ARG A  31      -2.177   6.630  -9.147  1.00  3.39           H  
ATOM    111  N   TYR A  32      -2.509   1.173  -1.992  1.00  0.25           N  
ATOM    112  CA  TYR A  32      -3.212   0.060  -1.399  1.00  0.23           C  
ATOM    113  C   TYR A  32      -4.658   0.066  -1.857  1.00  0.22           C  
ATOM    114  O   TYR A  32      -5.364   1.060  -1.699  1.00  0.26           O  
ATOM    115  CB  TYR A  32      -3.118   0.143   0.129  1.00  0.25           C  
ATOM    116  CG  TYR A  32      -1.696   0.096   0.643  1.00  0.23           C  
ATOM    117  CD1 TYR A  32      -1.054  -1.119   0.839  1.00  0.22           C  
ATOM    118  CD2 TYR A  32      -0.986   1.261   0.917  1.00  0.25           C  
ATOM    119  CE1 TYR A  32       0.250  -1.176   1.294  1.00  0.23           C  
ATOM    120  CE2 TYR A  32       0.319   1.209   1.368  1.00  0.26           C  
ATOM    121  CZ  TYR A  32       0.932  -0.007   1.554  1.00  0.24           C  
ATOM    122  OH  TYR A  32       2.229  -0.051   2.006  1.00  0.28           O  
ATOM    123  H   TYR A  32      -2.586   2.059  -1.586  1.00  0.28           H  
ATOM    124  HA  TYR A  32      -2.739  -0.850  -1.735  1.00  0.21           H  
ATOM    125  HB2 TYR A  32      -3.563   1.069   0.463  1.00  0.29           H  
ATOM    126  HB3 TYR A  32      -3.656  -0.687   0.563  1.00  0.26           H  
ATOM    127  HD1 TYR A  32      -1.591  -2.032   0.635  1.00  0.22           H  
ATOM    128  HD2 TYR A  32      -1.467   2.222   0.775  1.00  0.28           H  
ATOM    129  HE1 TYR A  32       0.729  -2.134   1.437  1.00  0.24           H  
ATOM    130  HE2 TYR A  32       0.855   2.121   1.574  1.00  0.29           H  
ATOM    131  HH  TYR A  32       2.340   0.581   2.722  1.00  0.99           H  
ATOM    132  N   ARG A  33      -5.086  -1.031  -2.459  1.00  0.20           N  
ATOM    133  CA  ARG A  33      -6.446  -1.140  -2.957  1.00  0.19           C  
ATOM    134  C   ARG A  33      -7.313  -1.843  -1.929  1.00  0.21           C  
ATOM    135  O   ARG A  33      -7.054  -2.986  -1.553  1.00  0.30           O  
ATOM    136  CB  ARG A  33      -6.473  -1.883  -4.292  1.00  0.30           C  
ATOM    137  CG  ARG A  33      -7.832  -1.860  -4.970  1.00  0.38           C  
ATOM    138  CD  ARG A  33      -7.767  -2.467  -6.363  1.00  0.63           C  
ATOM    139  NE  ARG A  33      -6.909  -1.692  -7.258  1.00  1.57           N  
ATOM    140  CZ  ARG A  33      -6.208  -2.219  -8.261  1.00  2.13           C  
ATOM    141  NH1 ARG A  33      -6.260  -3.521  -8.509  1.00  1.98           N  
ATOM    142  NH2 ARG A  33      -5.452  -1.441  -9.019  1.00  3.30           N  
ATOM    143  H   ARG A  33      -4.466  -1.790  -2.576  1.00  0.23           H  
ATOM    144  HA  ARG A  33      -6.827  -0.141  -3.102  1.00  0.22           H  
ATOM    145  HB2 ARG A  33      -5.754  -1.429  -4.958  1.00  0.43           H  
ATOM    146  HB3 ARG A  33      -6.196  -2.915  -4.124  1.00  0.37           H  
ATOM    147  HG2 ARG A  33      -8.529  -2.426  -4.372  1.00  0.41           H  
ATOM    148  HG3 ARG A  33      -8.169  -0.836  -5.049  1.00  0.48           H  
ATOM    149  HD2 ARG A  33      -7.375  -3.468  -6.287  1.00  1.24           H  
ATOM    150  HD3 ARG A  33      -8.763  -2.499  -6.777  1.00  1.21           H  
ATOM    151  HE  ARG A  33      -6.854  -0.721  -7.100  1.00  2.23           H  
ATOM    152 HH11 ARG A  33      -6.825  -4.121  -7.942  1.00  1.73           H  
ATOM    153 HH12 ARG A  33      -5.734  -3.911  -9.272  1.00  2.60           H  
ATOM    154 HH21 ARG A  33      -5.406  -0.445  -8.840  1.00  3.85           H  
ATOM    155 HH22 ARG A  33      -4.922  -1.838  -9.773  1.00  3.77           H  
ATOM    156  N   THR A  34      -8.324  -1.136  -1.465  1.00  0.27           N  
ATOM    157  CA  THR A  34      -9.183  -1.620  -0.401  1.00  0.36           C  
ATOM    158  C   THR A  34     -10.251  -2.570  -0.927  1.00  0.43           C  
ATOM    159  O   THR A  34     -10.368  -2.774  -2.137  1.00  0.41           O  
ATOM    160  CB  THR A  34      -9.833  -0.443   0.322  1.00  0.43           C  
ATOM    161  OG1 THR A  34     -10.550   0.371  -0.613  1.00  0.52           O  
ATOM    162  CG2 THR A  34      -8.766   0.385   1.019  1.00  0.49           C  
ATOM    163  H   THR A  34      -8.505  -0.254  -1.857  1.00  0.33           H  
ATOM    164  HA  THR A  34      -8.577  -2.141   0.316  1.00  0.40           H  
ATOM    165  HB  THR A  34     -10.516  -0.825   1.062  1.00  0.51           H  
ATOM    166  HG1 THR A  34      -9.946   1.015  -1.006  1.00  0.82           H  
ATOM    167 HG21 THR A  34      -9.224   1.246   1.483  1.00  0.90           H  
ATOM    168 HG22 THR A  34      -8.036   0.713   0.296  1.00  1.28           H  
ATOM    169 HG23 THR A  34      -8.283  -0.215   1.777  1.00  1.12           H  
ATOM    170  N   ASP A  35     -11.030  -3.136  -0.008  1.00  0.64           N  
ATOM    171  CA  ASP A  35     -12.092  -4.086  -0.349  1.00  0.77           C  
ATOM    172  C   ASP A  35     -13.109  -3.454  -1.295  1.00  0.65           C  
ATOM    173  O   ASP A  35     -13.720  -4.138  -2.116  1.00  0.68           O  
ATOM    174  CB  ASP A  35     -12.788  -4.567   0.930  1.00  1.11           C  
ATOM    175  CG  ASP A  35     -13.891  -5.571   0.661  1.00  1.71           C  
ATOM    176  OD1 ASP A  35     -13.583  -6.770   0.500  1.00  2.26           O  
ATOM    177  OD2 ASP A  35     -15.071  -5.168   0.624  1.00  1.82           O  
ATOM    178  H   ASP A  35     -10.882  -2.919   0.934  1.00  0.78           H  
ATOM    179  HA  ASP A  35     -11.637  -4.932  -0.841  1.00  0.82           H  
ATOM    180  HB2 ASP A  35     -12.056  -5.031   1.573  1.00  1.43           H  
ATOM    181  HB3 ASP A  35     -13.217  -3.715   1.440  1.00  1.01           H  
ATOM    182  N   ASN A  36     -13.260  -2.137  -1.190  1.00  0.66           N  
ATOM    183  CA  ASN A  36     -14.191  -1.397  -2.034  1.00  0.74           C  
ATOM    184  C   ASN A  36     -13.618  -1.189  -3.430  1.00  0.62           C  
ATOM    185  O   ASN A  36     -14.335  -0.806  -4.353  1.00  0.76           O  
ATOM    186  CB  ASN A  36     -14.518  -0.033  -1.415  1.00  0.96           C  
ATOM    187  CG  ASN A  36     -15.253  -0.140  -0.097  1.00  1.23           C  
ATOM    188  OD1 ASN A  36     -16.007  -1.082   0.133  1.00  1.87           O  
ATOM    189  ND2 ASN A  36     -15.038   0.828   0.779  1.00  1.58           N  
ATOM    190  H   ASN A  36     -12.732  -1.652  -0.523  1.00  0.71           H  
ATOM    191  HA  ASN A  36     -15.099  -1.973  -2.112  1.00  0.84           H  
ATOM    192  HB2 ASN A  36     -13.598   0.507  -1.247  1.00  1.56           H  
ATOM    193  HB3 ASN A  36     -15.134   0.525  -2.103  1.00  1.29           H  
ATOM    194 HD21 ASN A  36     -14.420   1.552   0.530  1.00  1.64           H  
ATOM    195 HD22 ASN A  36     -15.503   0.788   1.641  1.00  2.12           H  
ATOM    196  N   GLY A  37     -12.323  -1.436  -3.582  1.00  0.47           N  
ATOM    197  CA  GLY A  37     -11.670  -1.189  -4.849  1.00  0.51           C  
ATOM    198  C   GLY A  37     -11.022   0.179  -4.883  1.00  0.49           C  
ATOM    199  O   GLY A  37     -10.326   0.528  -5.841  1.00  0.60           O  
ATOM    200  H   GLY A  37     -11.805  -1.805  -2.831  1.00  0.42           H  
ATOM    201  HA2 GLY A  37     -10.911  -1.943  -5.008  1.00  0.52           H  
ATOM    202  HA3 GLY A  37     -12.400  -1.251  -5.635  1.00  0.65           H  
ATOM    203  N   GLU A  38     -11.261   0.949  -3.828  1.00  0.50           N  
ATOM    204  CA  GLU A  38     -10.667   2.269  -3.683  1.00  0.54           C  
ATOM    205  C   GLU A  38      -9.158   2.144  -3.537  1.00  0.39           C  
ATOM    206  O   GLU A  38      -8.671   1.366  -2.711  1.00  0.38           O  
ATOM    207  CB  GLU A  38     -11.241   2.980  -2.456  1.00  0.71           C  
ATOM    208  CG  GLU A  38     -12.753   3.122  -2.468  1.00  1.04           C  
ATOM    209  CD  GLU A  38     -13.247   4.085  -3.527  1.00  2.20           C  
ATOM    210  OE1 GLU A  38     -13.225   5.307  -3.275  1.00  2.53           O  
ATOM    211  OE2 GLU A  38     -13.687   3.626  -4.600  1.00  2.99           O  
ATOM    212  H   GLU A  38     -11.852   0.615  -3.124  1.00  0.57           H  
ATOM    213  HA  GLU A  38     -10.892   2.843  -4.569  1.00  0.63           H  
ATOM    214  HB2 GLU A  38     -10.963   2.425  -1.573  1.00  0.75           H  
ATOM    215  HB3 GLU A  38     -10.809   3.969  -2.396  1.00  0.74           H  
ATOM    216  HG2 GLU A  38     -13.192   2.153  -2.652  1.00  1.03           H  
ATOM    217  HG3 GLU A  38     -13.073   3.481  -1.501  1.00  1.45           H  
ATOM    218  N   GLU A  39      -8.425   2.892  -4.344  1.00  0.37           N  
ATOM    219  CA  GLU A  39      -6.975   2.885  -4.279  1.00  0.32           C  
ATOM    220  C   GLU A  39      -6.494   4.011  -3.379  1.00  0.25           C  
ATOM    221  O   GLU A  39      -7.016   5.125  -3.434  1.00  0.39           O  
ATOM    222  CB  GLU A  39      -6.371   3.037  -5.673  1.00  0.47           C  
ATOM    223  CG  GLU A  39      -6.814   1.970  -6.655  1.00  1.00           C  
ATOM    224  CD  GLU A  39      -6.130   2.110  -7.995  1.00  1.16           C  
ATOM    225  OE1 GLU A  39      -6.275   3.176  -8.627  1.00  1.30           O  
ATOM    226  OE2 GLU A  39      -5.436   1.163  -8.415  1.00  1.49           O  
ATOM    227  H   GLU A  39      -8.873   3.474  -4.997  1.00  0.46           H  
ATOM    228  HA  GLU A  39      -6.664   1.941  -3.858  1.00  0.33           H  
ATOM    229  HB2 GLU A  39      -6.655   3.999  -6.071  1.00  0.92           H  
ATOM    230  HB3 GLU A  39      -5.296   2.996  -5.591  1.00  0.90           H  
ATOM    231  HG2 GLU A  39      -6.578   0.999  -6.245  1.00  1.57           H  
ATOM    232  HG3 GLU A  39      -7.881   2.051  -6.801  1.00  1.45           H  
ATOM    233  N   PHE A  40      -5.504   3.724  -2.555  1.00  0.19           N  
ATOM    234  CA  PHE A  40      -5.015   4.703  -1.598  1.00  0.24           C  
ATOM    235  C   PHE A  40      -3.546   4.990  -1.822  1.00  0.31           C  
ATOM    236  O   PHE A  40      -2.724   4.075  -1.861  1.00  0.41           O  
ATOM    237  CB  PHE A  40      -5.242   4.222  -0.164  1.00  0.31           C  
ATOM    238  CG  PHE A  40      -6.659   4.385   0.311  1.00  0.29           C  
ATOM    239  CD1 PHE A  40      -7.667   3.568  -0.173  1.00  0.41           C  
ATOM    240  CD2 PHE A  40      -6.979   5.354   1.246  1.00  0.40           C  
ATOM    241  CE1 PHE A  40      -8.968   3.719   0.265  1.00  0.48           C  
ATOM    242  CE2 PHE A  40      -8.279   5.508   1.688  1.00  0.39           C  
ATOM    243  CZ  PHE A  40      -9.275   4.688   1.197  1.00  0.37           C  
ATOM    244  H   PHE A  40      -5.083   2.830  -2.596  1.00  0.25           H  
ATOM    245  HA  PHE A  40      -5.570   5.616  -1.751  1.00  0.22           H  
ATOM    246  HB2 PHE A  40      -4.991   3.174  -0.102  1.00  0.37           H  
ATOM    247  HB3 PHE A  40      -4.600   4.780   0.501  1.00  0.37           H  
ATOM    248  HD1 PHE A  40      -7.428   2.810  -0.902  1.00  0.55           H  
ATOM    249  HD2 PHE A  40      -6.202   5.996   1.631  1.00  0.59           H  
ATOM    250  HE1 PHE A  40      -9.746   3.075  -0.120  1.00  0.68           H  
ATOM    251  HE2 PHE A  40      -8.516   6.268   2.419  1.00  0.53           H  
ATOM    252  HZ  PHE A  40     -10.291   4.806   1.540  1.00  0.43           H  
ATOM    253  N   GLU A  41      -3.230   6.265  -1.977  1.00  0.31           N  
ATOM    254  CA  GLU A  41      -1.862   6.695  -2.195  1.00  0.37           C  
ATOM    255  C   GLU A  41      -1.210   7.115  -0.881  1.00  0.40           C  
ATOM    256  O   GLU A  41      -1.812   7.829  -0.075  1.00  0.49           O  
ATOM    257  CB  GLU A  41      -1.818   7.845  -3.203  1.00  0.43           C  
ATOM    258  CG  GLU A  41      -2.700   9.028  -2.834  1.00  0.48           C  
ATOM    259  CD  GLU A  41      -2.558  10.174  -3.809  1.00  0.87           C  
ATOM    260  OE1 GLU A  41      -3.178  10.119  -4.892  1.00  0.88           O  
ATOM    261  OE2 GLU A  41      -1.804  11.119  -3.509  1.00  1.47           O  
ATOM    262  H   GLU A  41      -3.940   6.938  -1.934  1.00  0.33           H  
ATOM    263  HA  GLU A  41      -1.314   5.856  -2.597  1.00  0.38           H  
ATOM    264  HB2 GLU A  41      -0.801   8.196  -3.281  1.00  0.49           H  
ATOM    265  HB3 GLU A  41      -2.135   7.476  -4.167  1.00  0.43           H  
ATOM    266  HG2 GLU A  41      -3.730   8.706  -2.826  1.00  0.74           H  
ATOM    267  HG3 GLU A  41      -2.421   9.374  -1.849  1.00  0.70           H  
ATOM    268  N   VAL A  42       0.025   6.677  -0.685  1.00  0.35           N  
ATOM    269  CA  VAL A  42       0.770   6.925   0.542  1.00  0.33           C  
ATOM    270  C   VAL A  42       2.262   6.944   0.230  1.00  0.30           C  
ATOM    271  O   VAL A  42       2.854   5.918  -0.107  1.00  0.28           O  
ATOM    272  CB  VAL A  42       0.488   5.871   1.643  1.00  0.34           C  
ATOM    273  CG1 VAL A  42      -0.819   6.146   2.371  1.00  0.39           C  
ATOM    274  CG2 VAL A  42       0.451   4.483   1.061  1.00  0.35           C  
ATOM    275  H   VAL A  42       0.473   6.192  -1.411  1.00  0.35           H  
ATOM    276  HA  VAL A  42       0.475   7.889   0.917  1.00  0.35           H  
ATOM    277  HB  VAL A  42       1.296   5.913   2.359  1.00  0.34           H  
ATOM    278 HG11 VAL A  42      -1.627   6.189   1.655  1.00  0.99           H  
ATOM    279 HG12 VAL A  42      -0.752   7.084   2.900  1.00  0.98           H  
ATOM    280 HG13 VAL A  42      -1.009   5.345   3.073  1.00  0.99           H  
ATOM    281 HG21 VAL A  42      -0.261   4.454   0.253  1.00  1.03           H  
ATOM    282 HG22 VAL A  42       0.154   3.787   1.831  1.00  0.99           H  
ATOM    283 HG23 VAL A  42       1.429   4.225   0.694  1.00  1.03           H  
ATOM    284  N   PRO A  43       2.880   8.123   0.272  1.00  0.33           N  
ATOM    285  CA  PRO A  43       4.301   8.294  -0.056  1.00  0.32           C  
ATOM    286  C   PRO A  43       5.234   7.753   1.026  1.00  0.27           C  
ATOM    287  O   PRO A  43       5.196   8.195   2.177  1.00  0.37           O  
ATOM    288  CB  PRO A  43       4.444   9.818  -0.184  1.00  0.42           C  
ATOM    289  CG  PRO A  43       3.039  10.319  -0.281  1.00  0.49           C  
ATOM    290  CD  PRO A  43       2.257   9.408   0.599  1.00  0.44           C  
ATOM    291  HA  PRO A  43       4.544   7.828  -1.000  1.00  0.32           H  
ATOM    292  HB2 PRO A  43       4.945  10.210   0.689  1.00  0.43           H  
ATOM    293  HB3 PRO A  43       5.009  10.057  -1.070  1.00  0.45           H  
ATOM    294  HG2 PRO A  43       2.977  11.338   0.069  1.00  0.57           H  
ATOM    295  HG3 PRO A  43       2.683  10.236  -1.301  1.00  0.53           H  
ATOM    296  HD2 PRO A  43       2.397   9.666   1.642  1.00  0.46           H  
ATOM    297  HD3 PRO A  43       1.214   9.419   0.331  1.00  0.49           H  
ATOM    298  N   PHE A  44       6.063   6.789   0.652  1.00  0.22           N  
ATOM    299  CA  PHE A  44       7.060   6.232   1.560  1.00  0.28           C  
ATOM    300  C   PHE A  44       8.463   6.648   1.135  1.00  0.37           C  
ATOM    301  O   PHE A  44       8.684   7.032  -0.016  1.00  0.44           O  
ATOM    302  CB  PHE A  44       6.972   4.706   1.595  1.00  0.26           C  
ATOM    303  CG  PHE A  44       5.810   4.174   2.386  1.00  0.35           C  
ATOM    304  CD1 PHE A  44       5.933   3.954   3.747  1.00  0.59           C  
ATOM    305  CD2 PHE A  44       4.604   3.885   1.770  1.00  0.43           C  
ATOM    306  CE1 PHE A  44       4.872   3.459   4.482  1.00  0.72           C  
ATOM    307  CE2 PHE A  44       3.541   3.387   2.499  1.00  0.54           C  
ATOM    308  CZ  PHE A  44       3.675   3.176   3.857  1.00  0.63           C  
ATOM    309  H   PHE A  44       6.007   6.441  -0.265  1.00  0.25           H  
ATOM    310  HA  PHE A  44       6.862   6.620   2.548  1.00  0.40           H  
ATOM    311  HB2 PHE A  44       6.878   4.337   0.585  1.00  0.24           H  
ATOM    312  HB3 PHE A  44       7.877   4.313   2.034  1.00  0.32           H  
ATOM    313  HD1 PHE A  44       6.870   4.174   4.237  1.00  0.75           H  
ATOM    314  HD2 PHE A  44       4.498   4.052   0.709  1.00  0.55           H  
ATOM    315  HE1 PHE A  44       4.980   3.296   5.545  1.00  0.95           H  
ATOM    316  HE2 PHE A  44       2.606   3.164   2.006  1.00  0.69           H  
ATOM    317  HZ  PHE A  44       2.844   2.787   4.430  1.00  0.75           H  
ATOM    318  N   ALA A  45       9.402   6.570   2.065  1.00  0.50           N  
ATOM    319  CA  ALA A  45      10.792   6.887   1.776  1.00  0.67           C  
ATOM    320  C   ALA A  45      11.540   5.633   1.327  1.00  0.63           C  
ATOM    321  O   ALA A  45      11.031   4.520   1.461  1.00  0.59           O  
ATOM    322  CB  ALA A  45      11.452   7.506   2.995  1.00  0.85           C  
ATOM    323  H   ALA A  45       9.154   6.293   2.970  1.00  0.55           H  
ATOM    324  HA  ALA A  45      10.810   7.612   0.974  1.00  0.77           H  
ATOM    325  HB1 ALA A  45      10.922   8.405   3.273  1.00  1.14           H  
ATOM    326  HB2 ALA A  45      12.479   7.749   2.764  1.00  1.40           H  
ATOM    327  HB3 ALA A  45      11.425   6.803   3.815  1.00  1.42           H  
ATOM    328  N   ASP A  46      12.754   5.806   0.813  1.00  0.85           N  
ATOM    329  CA  ASP A  46      13.508   4.689   0.246  1.00  0.96           C  
ATOM    330  C   ASP A  46      14.072   3.776   1.327  1.00  0.86           C  
ATOM    331  O   ASP A  46      14.626   2.722   1.027  1.00  0.91           O  
ATOM    332  CB  ASP A  46      14.632   5.187  -0.670  1.00  1.31           C  
ATOM    333  CG  ASP A  46      15.690   5.985   0.060  1.00  1.45           C  
ATOM    334  OD1 ASP A  46      15.466   7.192   0.301  1.00  1.95           O  
ATOM    335  OD2 ASP A  46      16.751   5.419   0.384  1.00  1.77           O  
ATOM    336  H   ASP A  46      13.149   6.706   0.813  1.00  1.02           H  
ATOM    337  HA  ASP A  46      12.816   4.112  -0.346  1.00  0.98           H  
ATOM    338  HB2 ASP A  46      15.111   4.338  -1.133  1.00  1.82           H  
ATOM    339  HB3 ASP A  46      14.205   5.814  -1.439  1.00  1.91           H  
ATOM    340  N   ASP A  47      13.908   4.164   2.581  1.00  0.81           N  
ATOM    341  CA  ASP A  47      14.362   3.337   3.692  1.00  0.87           C  
ATOM    342  C   ASP A  47      13.244   2.407   4.146  1.00  0.79           C  
ATOM    343  O   ASP A  47      13.476   1.446   4.882  1.00  0.92           O  
ATOM    344  CB  ASP A  47      14.828   4.202   4.871  1.00  1.06           C  
ATOM    345  CG  ASP A  47      13.688   4.915   5.572  1.00  1.40           C  
ATOM    346  OD1 ASP A  47      13.242   5.964   5.070  1.00  1.46           O  
ATOM    347  OD2 ASP A  47      13.242   4.438   6.640  1.00  2.11           O  
ATOM    348  H   ASP A  47      13.473   5.023   2.765  1.00  0.81           H  
ATOM    349  HA  ASP A  47      15.192   2.741   3.343  1.00  0.94           H  
ATOM    350  HB2 ASP A  47      15.327   3.572   5.593  1.00  1.48           H  
ATOM    351  HB3 ASP A  47      15.525   4.944   4.510  1.00  1.44           H  
ATOM    352  N   ALA A  48      12.031   2.688   3.689  1.00  0.67           N  
ATOM    353  CA  ALA A  48      10.862   1.927   4.102  1.00  0.70           C  
ATOM    354  C   ALA A  48      10.508   0.855   3.074  1.00  0.60           C  
ATOM    355  O   ALA A  48      10.498   1.110   1.866  1.00  0.61           O  
ATOM    356  CB  ALA A  48       9.676   2.857   4.324  1.00  0.79           C  
ATOM    357  H   ALA A  48      11.919   3.420   3.047  1.00  0.64           H  
ATOM    358  HA  ALA A  48      11.094   1.449   5.043  1.00  0.85           H  
ATOM    359  HB1 ALA A  48       9.945   3.620   5.040  1.00  1.27           H  
ATOM    360  HB2 ALA A  48       8.839   2.288   4.703  1.00  1.21           H  
ATOM    361  HB3 ALA A  48       9.401   3.321   3.389  1.00  1.25           H  
ATOM    362  N   GLU A  49      10.228  -0.344   3.568  1.00  0.60           N  
ATOM    363  CA  GLU A  49       9.803  -1.454   2.722  1.00  0.60           C  
ATOM    364  C   GLU A  49       8.300  -1.374   2.475  1.00  0.50           C  
ATOM    365  O   GLU A  49       7.544  -0.947   3.351  1.00  0.65           O  
ATOM    366  CB  GLU A  49      10.170  -2.791   3.378  1.00  0.80           C  
ATOM    367  CG  GLU A  49       9.606  -2.959   4.782  1.00  1.51           C  
ATOM    368  CD  GLU A  49      10.142  -4.184   5.491  1.00  1.74           C  
ATOM    369  OE1 GLU A  49      11.317  -4.162   5.923  1.00  1.75           O  
ATOM    370  OE2 GLU A  49       9.386  -5.166   5.651  1.00  2.40           O  
ATOM    371  H   GLU A  49      10.303  -0.486   4.534  1.00  0.68           H  
ATOM    372  HA  GLU A  49      10.319  -1.369   1.778  1.00  0.64           H  
ATOM    373  HB2 GLU A  49       9.790  -3.594   2.764  1.00  1.12           H  
ATOM    374  HB3 GLU A  49      11.246  -2.871   3.433  1.00  1.29           H  
ATOM    375  HG2 GLU A  49       9.857  -2.088   5.367  1.00  2.24           H  
ATOM    376  HG3 GLU A  49       8.532  -3.044   4.712  1.00  2.02           H  
ATOM    377  N   ILE A  50       7.870  -1.780   1.286  1.00  0.41           N  
ATOM    378  CA  ILE A  50       6.467  -1.662   0.905  1.00  0.38           C  
ATOM    379  C   ILE A  50       5.770  -3.019   0.958  1.00  0.30           C  
ATOM    380  O   ILE A  50       6.080  -3.916   0.168  1.00  0.33           O  
ATOM    381  CB  ILE A  50       6.312  -1.074  -0.518  1.00  0.51           C  
ATOM    382  CG1 ILE A  50       7.130   0.214  -0.663  1.00  0.64           C  
ATOM    383  CG2 ILE A  50       4.845  -0.806  -0.833  1.00  0.57           C  
ATOM    384  CD1 ILE A  50       6.706   1.322   0.277  1.00  0.73           C  
ATOM    385  H   ILE A  50       8.505  -2.178   0.654  1.00  0.49           H  
ATOM    386  HA  ILE A  50       5.987  -0.993   1.603  1.00  0.41           H  
ATOM    387  HB  ILE A  50       6.678  -1.804  -1.225  1.00  0.54           H  
ATOM    388 HG12 ILE A  50       8.167  -0.006  -0.464  1.00  1.14           H  
ATOM    389 HG13 ILE A  50       7.033   0.579  -1.675  1.00  1.02           H  
ATOM    390 HG21 ILE A  50       4.760  -0.405  -1.832  1.00  1.15           H  
ATOM    391 HG22 ILE A  50       4.448  -0.093  -0.123  1.00  0.94           H  
ATOM    392 HG23 ILE A  50       4.288  -1.730  -0.767  1.00  1.30           H  
ATOM    393 HD11 ILE A  50       5.668   1.565   0.104  1.00  1.28           H  
ATOM    394 HD12 ILE A  50       7.314   2.195   0.100  1.00  1.46           H  
ATOM    395 HD13 ILE A  50       6.834   0.996   1.298  1.00  1.17           H  
ATOM    396  N   PRO A  51       4.834  -3.188   1.904  1.00  0.27           N  
ATOM    397  CA  PRO A  51       4.015  -4.388   2.001  1.00  0.24           C  
ATOM    398  C   PRO A  51       2.768  -4.300   1.125  1.00  0.24           C  
ATOM    399  O   PRO A  51       2.449  -3.238   0.588  1.00  0.26           O  
ATOM    400  CB  PRO A  51       3.637  -4.411   3.478  1.00  0.29           C  
ATOM    401  CG  PRO A  51       3.549  -2.972   3.864  1.00  0.33           C  
ATOM    402  CD  PRO A  51       4.507  -2.219   2.969  1.00  0.33           C  
ATOM    403  HA  PRO A  51       4.571  -5.276   1.751  1.00  0.25           H  
ATOM    404  HB2 PRO A  51       2.690  -4.915   3.601  1.00  0.31           H  
ATOM    405  HB3 PRO A  51       4.402  -4.925   4.041  1.00  0.31           H  
ATOM    406  HG2 PRO A  51       2.541  -2.617   3.710  1.00  0.35           H  
ATOM    407  HG3 PRO A  51       3.833  -2.852   4.899  1.00  0.37           H  
ATOM    408  HD2 PRO A  51       4.025  -1.344   2.558  1.00  0.39           H  
ATOM    409  HD3 PRO A  51       5.393  -1.939   3.519  1.00  0.38           H  
ATOM    410  N   GLY A  52       2.071  -5.415   0.972  1.00  0.25           N  
ATOM    411  CA  GLY A  52       0.844  -5.413   0.205  1.00  0.26           C  
ATOM    412  C   GLY A  52      -0.382  -5.301   1.079  1.00  0.23           C  
ATOM    413  O   GLY A  52      -1.486  -5.576   0.633  1.00  0.23           O  
ATOM    414  H   GLY A  52       2.404  -6.257   1.366  1.00  0.28           H  
ATOM    415  HA2 GLY A  52       0.855  -4.571  -0.470  1.00  0.28           H  
ATOM    416  HA3 GLY A  52       0.783  -6.317  -0.373  1.00  0.31           H  
ATOM    417  N   THR A  53      -0.190  -4.902   2.327  1.00  0.25           N  
ATOM    418  CA  THR A  53      -1.308  -4.612   3.212  1.00  0.25           C  
ATOM    419  C   THR A  53      -0.958  -3.472   4.158  1.00  0.25           C  
ATOM    420  O   THR A  53       0.154  -3.406   4.684  1.00  0.28           O  
ATOM    421  CB  THR A  53      -1.752  -5.845   4.024  1.00  0.31           C  
ATOM    422  OG1 THR A  53      -0.609  -6.596   4.456  1.00  0.37           O  
ATOM    423  CG2 THR A  53      -2.685  -6.734   3.209  1.00  0.40           C  
ATOM    424  H   THR A  53       0.725  -4.801   2.664  1.00  0.29           H  
ATOM    425  HA  THR A  53      -2.139  -4.299   2.593  1.00  0.24           H  
ATOM    426  HB  THR A  53      -2.290  -5.496   4.893  1.00  0.30           H  
ATOM    427  HG1 THR A  53      -0.402  -6.360   5.369  1.00  0.78           H  
ATOM    428 HG21 THR A  53      -2.924  -7.624   3.773  1.00  0.87           H  
ATOM    429 HG22 THR A  53      -2.201  -7.012   2.283  1.00  1.10           H  
ATOM    430 HG23 THR A  53      -3.593  -6.194   2.989  1.00  1.09           H  
ATOM    431  N   TRP A  54      -1.911  -2.574   4.360  1.00  0.25           N  
ATOM    432  CA  TRP A  54      -1.684  -1.372   5.148  1.00  0.26           C  
ATOM    433  C   TRP A  54      -3.020  -0.741   5.518  1.00  0.25           C  
ATOM    434  O   TRP A  54      -3.890  -0.572   4.656  1.00  0.28           O  
ATOM    435  CB  TRP A  54      -0.843  -0.392   4.326  1.00  0.33           C  
ATOM    436  CG  TRP A  54      -0.253   0.755   5.092  1.00  0.35           C  
ATOM    437  CD1 TRP A  54      -0.684   2.050   5.090  1.00  0.40           C  
ATOM    438  CD2 TRP A  54       0.901   0.715   5.941  1.00  0.36           C  
ATOM    439  NE1 TRP A  54       0.129   2.817   5.887  1.00  0.44           N  
ATOM    440  CE2 TRP A  54       1.106   2.019   6.426  1.00  0.42           C  
ATOM    441  CE3 TRP A  54       1.775  -0.296   6.341  1.00  0.38           C  
ATOM    442  CZ2 TRP A  54       2.152   2.335   7.291  1.00  0.46           C  
ATOM    443  CZ3 TRP A  54       2.811   0.018   7.198  1.00  0.44           C  
ATOM    444  CH2 TRP A  54       2.992   1.324   7.666  1.00  0.47           C  
ATOM    445  H   TRP A  54      -2.797  -2.723   3.964  1.00  0.26           H  
ATOM    446  HA  TRP A  54      -1.152  -1.642   6.047  1.00  0.28           H  
ATOM    447  HB2 TRP A  54      -0.027  -0.932   3.875  1.00  0.37           H  
ATOM    448  HB3 TRP A  54      -1.462   0.019   3.542  1.00  0.36           H  
ATOM    449  HD1 TRP A  54      -1.539   2.408   4.533  1.00  0.44           H  
ATOM    450  HE1 TRP A  54       0.025   3.784   6.047  1.00  0.49           H  
ATOM    451  HE3 TRP A  54       1.653  -1.310   5.991  1.00  0.37           H  
ATOM    452  HZ2 TRP A  54       2.305   3.338   7.662  1.00  0.51           H  
ATOM    453  HZ3 TRP A  54       3.497  -0.751   7.517  1.00  0.48           H  
ATOM    454  HH2 TRP A  54       3.815   1.522   8.333  1.00  0.53           H  
ATOM    455  N   LEU A  55      -3.190  -0.417   6.792  1.00  0.25           N  
ATOM    456  CA  LEU A  55      -4.411   0.223   7.262  1.00  0.27           C  
ATOM    457  C   LEU A  55      -4.560   1.590   6.607  1.00  0.31           C  
ATOM    458  O   LEU A  55      -3.700   2.455   6.762  1.00  0.45           O  
ATOM    459  CB  LEU A  55      -4.381   0.366   8.788  1.00  0.36           C  
ATOM    460  CG  LEU A  55      -5.654   0.932   9.422  1.00  0.43           C  
ATOM    461  CD1 LEU A  55      -6.819  -0.022   9.223  1.00  0.42           C  
ATOM    462  CD2 LEU A  55      -5.436   1.208  10.905  1.00  0.55           C  
ATOM    463  H   LEU A  55      -2.470  -0.602   7.433  1.00  0.26           H  
ATOM    464  HA  LEU A  55      -5.246  -0.399   6.976  1.00  0.24           H  
ATOM    465  HB2 LEU A  55      -4.196  -0.608   9.214  1.00  0.37           H  
ATOM    466  HB3 LEU A  55      -3.559   1.016   9.049  1.00  0.39           H  
ATOM    467  HG  LEU A  55      -5.904   1.866   8.940  1.00  0.45           H  
ATOM    468 HD11 LEU A  55      -7.697   0.376   9.710  1.00  0.71           H  
ATOM    469 HD12 LEU A  55      -6.574  -0.985   9.648  1.00  0.94           H  
ATOM    470 HD13 LEU A  55      -7.014  -0.134   8.167  1.00  0.76           H  
ATOM    471 HD21 LEU A  55      -6.336   1.629  11.328  1.00  1.03           H  
ATOM    472 HD22 LEU A  55      -4.620   1.905  11.027  1.00  1.30           H  
ATOM    473 HD23 LEU A  55      -5.198   0.284  11.413  1.00  1.15           H  
ATOM    474  N   CYS A  56      -5.643   1.780   5.870  1.00  0.30           N  
ATOM    475  CA  CYS A  56      -5.818   2.993   5.095  1.00  0.39           C  
ATOM    476  C   CYS A  56      -6.758   3.953   5.810  1.00  0.41           C  
ATOM    477  O   CYS A  56      -7.309   3.624   6.862  1.00  0.41           O  
ATOM    478  CB  CYS A  56      -6.351   2.646   3.706  1.00  0.40           C  
ATOM    479  SG  CYS A  56      -5.334   1.442   2.819  1.00  0.89           S  
ATOM    480  H   CYS A  56      -6.354   1.100   5.864  1.00  0.31           H  
ATOM    481  HA  CYS A  56      -4.853   3.463   4.993  1.00  0.47           H  
ATOM    482  HB2 CYS A  56      -7.343   2.232   3.801  1.00  0.72           H  
ATOM    483  HB3 CYS A  56      -6.396   3.545   3.112  1.00  0.55           H  
ATOM    484  HG  CYS A  56      -4.575   0.811   3.711  1.00  1.07           H  
ATOM    485  N   ARG A  57      -6.963   5.124   5.216  1.00  0.48           N  
ATOM    486  CA  ARG A  57      -7.762   6.182   5.831  1.00  0.54           C  
ATOM    487  C   ARG A  57      -9.235   5.790   5.925  1.00  0.54           C  
ATOM    488  O   ARG A  57     -10.032   6.477   6.566  1.00  0.64           O  
ATOM    489  CB  ARG A  57      -7.600   7.478   5.029  1.00  0.66           C  
ATOM    490  CG  ARG A  57      -6.167   7.984   5.001  1.00  1.22           C  
ATOM    491  CD  ARG A  57      -5.955   9.056   3.942  1.00  1.84           C  
ATOM    492  NE  ARG A  57      -6.744  10.260   4.184  1.00  2.31           N  
ATOM    493  CZ  ARG A  57      -6.812  11.277   3.324  1.00  3.19           C  
ATOM    494  NH1 ARG A  57      -6.146  11.228   2.176  1.00  3.72           N  
ATOM    495  NH2 ARG A  57      -7.551  12.340   3.612  1.00  3.97           N  
ATOM    496  H   ARG A  57      -6.562   5.286   4.336  1.00  0.51           H  
ATOM    497  HA  ARG A  57      -7.382   6.339   6.828  1.00  0.56           H  
ATOM    498  HB2 ARG A  57      -7.916   7.302   4.014  1.00  1.33           H  
ATOM    499  HB3 ARG A  57      -8.219   8.244   5.467  1.00  1.02           H  
ATOM    500  HG2 ARG A  57      -5.927   8.397   5.967  1.00  1.48           H  
ATOM    501  HG3 ARG A  57      -5.512   7.151   4.791  1.00  1.92           H  
ATOM    502  HD2 ARG A  57      -4.911   9.324   3.928  1.00  2.49           H  
ATOM    503  HD3 ARG A  57      -6.230   8.647   2.980  1.00  2.24           H  
ATOM    504  HE  ARG A  57      -7.245  10.314   5.029  1.00  2.45           H  
ATOM    505 HH11 ARG A  57      -5.591  10.426   1.947  1.00  3.59           H  
ATOM    506 HH12 ARG A  57      -6.191  11.996   1.532  1.00  4.50           H  
ATOM    507 HH21 ARG A  57      -8.059  12.383   4.474  1.00  4.07           H  
ATOM    508 HH22 ARG A  57      -7.605  13.108   2.965  1.00  4.67           H  
ATOM    509  N   ASN A  58      -9.592   4.681   5.292  1.00  0.47           N  
ATOM    510  CA  ASN A  58     -10.962   4.183   5.327  1.00  0.48           C  
ATOM    511  C   ASN A  58     -11.165   3.213   6.488  1.00  0.44           C  
ATOM    512  O   ASN A  58     -12.296   2.896   6.849  1.00  0.50           O  
ATOM    513  CB  ASN A  58     -11.329   3.500   4.005  1.00  0.52           C  
ATOM    514  CG  ASN A  58     -10.458   2.295   3.690  1.00  0.49           C  
ATOM    515  OD1 ASN A  58      -9.309   2.207   4.124  1.00  1.03           O  
ATOM    516  ND2 ASN A  58     -10.995   1.360   2.921  1.00  0.56           N  
ATOM    517  H   ASN A  58      -8.915   4.179   4.789  1.00  0.46           H  
ATOM    518  HA  ASN A  58     -11.611   5.033   5.472  1.00  0.57           H  
ATOM    519  HB2 ASN A  58     -12.356   3.171   4.052  1.00  0.91           H  
ATOM    520  HB3 ASN A  58     -11.224   4.214   3.202  1.00  0.93           H  
ATOM    521 HD21 ASN A  58     -11.918   1.491   2.610  1.00  0.64           H  
ATOM    522 HD22 ASN A  58     -10.448   0.582   2.680  1.00  0.90           H  
ATOM    523  N   GLY A  59     -10.071   2.737   7.073  1.00  0.40           N  
ATOM    524  CA  GLY A  59     -10.181   1.831   8.201  1.00  0.40           C  
ATOM    525  C   GLY A  59     -10.107   0.380   7.775  1.00  0.37           C  
ATOM    526  O   GLY A  59     -10.474  -0.523   8.529  1.00  0.50           O  
ATOM    527  H   GLY A  59      -9.179   2.993   6.735  1.00  0.40           H  
ATOM    528  HA2 GLY A  59      -9.379   2.037   8.895  1.00  0.41           H  
ATOM    529  HA3 GLY A  59     -11.125   2.000   8.696  1.00  0.47           H  
ATOM    530  N   MET A  60      -9.640   0.163   6.558  1.00  0.32           N  
ATOM    531  CA  MET A  60      -9.465  -1.177   6.022  1.00  0.33           C  
ATOM    532  C   MET A  60      -8.042  -1.333   5.507  1.00  0.30           C  
ATOM    533  O   MET A  60      -7.452  -0.373   5.011  1.00  0.32           O  
ATOM    534  CB  MET A  60     -10.473  -1.430   4.895  1.00  0.38           C  
ATOM    535  CG  MET A  60     -10.355  -2.807   4.258  1.00  0.49           C  
ATOM    536  SD  MET A  60     -10.727  -4.148   5.408  1.00  1.57           S  
ATOM    537  CE  MET A  60     -12.466  -3.851   5.734  1.00  2.09           C  
ATOM    538  H   MET A  60      -9.403   0.931   5.997  1.00  0.35           H  
ATOM    539  HA  MET A  60      -9.633  -1.886   6.818  1.00  0.39           H  
ATOM    540  HB2 MET A  60     -11.471  -1.328   5.293  1.00  0.46           H  
ATOM    541  HB3 MET A  60     -10.326  -0.688   4.128  1.00  0.33           H  
ATOM    542  HG2 MET A  60     -11.041  -2.863   3.427  1.00  1.28           H  
ATOM    543  HG3 MET A  60      -9.345  -2.930   3.897  1.00  0.90           H  
ATOM    544  HE1 MET A  60     -12.831  -4.595   6.425  1.00  2.46           H  
ATOM    545  HE2 MET A  60     -13.021  -3.910   4.811  1.00  2.39           H  
ATOM    546  HE3 MET A  60     -12.591  -2.870   6.166  1.00  2.66           H  
ATOM    547  N   GLU A  61      -7.481  -2.524   5.650  1.00  0.37           N  
ATOM    548  CA  GLU A  61      -6.152  -2.794   5.127  1.00  0.42           C  
ATOM    549  C   GLU A  61      -6.215  -3.012   3.624  1.00  0.36           C  
ATOM    550  O   GLU A  61      -6.725  -4.027   3.154  1.00  0.54           O  
ATOM    551  CB  GLU A  61      -5.529  -4.013   5.807  1.00  0.61           C  
ATOM    552  CG  GLU A  61      -5.215  -3.801   7.276  1.00  0.81           C  
ATOM    553  CD  GLU A  61      -4.502  -4.987   7.886  1.00  0.81           C  
ATOM    554  OE1 GLU A  61      -5.187  -5.902   8.388  1.00  1.16           O  
ATOM    555  OE2 GLU A  61      -3.255  -5.011   7.871  1.00  1.10           O  
ATOM    556  H   GLU A  61      -7.970  -3.236   6.110  1.00  0.45           H  
ATOM    557  HA  GLU A  61      -5.537  -1.928   5.325  1.00  0.44           H  
ATOM    558  HB2 GLU A  61      -6.217  -4.842   5.727  1.00  0.78           H  
ATOM    559  HB3 GLU A  61      -4.612  -4.268   5.296  1.00  0.92           H  
ATOM    560  HG2 GLU A  61      -4.588  -2.927   7.378  1.00  1.27           H  
ATOM    561  HG3 GLU A  61      -6.141  -3.643   7.811  1.00  1.13           H  
ATOM    562  N   GLY A  62      -5.719  -2.044   2.879  1.00  0.27           N  
ATOM    563  CA  GLY A  62      -5.706  -2.158   1.440  1.00  0.25           C  
ATOM    564  C   GLY A  62      -4.516  -2.956   0.955  1.00  0.24           C  
ATOM    565  O   GLY A  62      -3.495  -3.033   1.638  1.00  0.30           O  
ATOM    566  H   GLY A  62      -5.352  -1.243   3.312  1.00  0.38           H  
ATOM    567  HA2 GLY A  62      -6.613  -2.648   1.119  1.00  0.24           H  
ATOM    568  HA3 GLY A  62      -5.668  -1.169   1.010  1.00  0.29           H  
ATOM    569  N   THR A  63      -4.648  -3.552  -0.213  1.00  0.20           N  
ATOM    570  CA  THR A  63      -3.580  -4.341  -0.792  1.00  0.19           C  
ATOM    571  C   THR A  63      -2.826  -3.552  -1.858  1.00  0.15           C  
ATOM    572  O   THR A  63      -3.393  -3.172  -2.885  1.00  0.16           O  
ATOM    573  CB  THR A  63      -4.134  -5.643  -1.390  1.00  0.25           C  
ATOM    574  OG1 THR A  63      -4.726  -6.433  -0.350  1.00  0.34           O  
ATOM    575  CG2 THR A  63      -3.047  -6.444  -2.093  1.00  0.22           C  
ATOM    576  H   THR A  63      -5.498  -3.468  -0.705  1.00  0.21           H  
ATOM    577  HA  THR A  63      -2.892  -4.605  -0.004  1.00  0.19           H  
ATOM    578  HB  THR A  63      -4.894  -5.386  -2.107  1.00  0.27           H  
ATOM    579  HG1 THR A  63      -4.155  -6.414   0.428  1.00  0.45           H  
ATOM    580 HG21 THR A  63      -2.277  -6.705  -1.382  1.00  1.05           H  
ATOM    581 HG22 THR A  63      -2.619  -5.848  -2.887  1.00  1.04           H  
ATOM    582 HG23 THR A  63      -3.474  -7.346  -2.509  1.00  1.02           H  
ATOM    583  N   LEU A  64      -1.559  -3.273  -1.589  1.00  0.17           N  
ATOM    584  CA  LEU A  64      -0.691  -2.652  -2.570  1.00  0.18           C  
ATOM    585  C   LEU A  64      -0.387  -3.667  -3.655  1.00  0.21           C  
ATOM    586  O   LEU A  64      -0.173  -4.850  -3.384  1.00  0.27           O  
ATOM    587  CB  LEU A  64       0.575  -2.105  -1.878  1.00  0.26           C  
ATOM    588  CG  LEU A  64       1.756  -1.631  -2.741  1.00  0.45           C  
ATOM    589  CD1 LEU A  64       2.618  -2.795  -3.179  1.00  1.16           C  
ATOM    590  CD2 LEU A  64       1.285  -0.847  -3.936  1.00  1.34           C  
ATOM    591  H   LEU A  64      -1.197  -3.499  -0.707  1.00  0.22           H  
ATOM    592  HA  LEU A  64      -1.234  -1.829  -3.013  1.00  0.17           H  
ATOM    593  HB2 LEU A  64       0.270  -1.259  -1.275  1.00  0.36           H  
ATOM    594  HB3 LEU A  64       0.940  -2.873  -1.222  1.00  0.36           H  
ATOM    595  HG  LEU A  64       2.371  -0.978  -2.149  1.00  1.41           H  
ATOM    596 HD11 LEU A  64       2.983  -3.318  -2.306  1.00  1.65           H  
ATOM    597 HD12 LEU A  64       3.455  -2.424  -3.754  1.00  1.77           H  
ATOM    598 HD13 LEU A  64       2.034  -3.470  -3.785  1.00  1.86           H  
ATOM    599 HD21 LEU A  64       0.376  -0.328  -3.678  1.00  1.96           H  
ATOM    600 HD22 LEU A  64       1.102  -1.523  -4.754  1.00  1.89           H  
ATOM    601 HD23 LEU A  64       2.042  -0.133  -4.217  1.00  1.91           H  
ATOM    602  N   ILE A  65      -0.396  -3.190  -4.878  1.00  0.28           N  
ATOM    603  CA  ILE A  65      -0.282  -4.040  -6.038  1.00  0.35           C  
ATOM    604  C   ILE A  65       1.147  -4.549  -6.166  1.00  0.44           C  
ATOM    605  O   ILE A  65       2.043  -3.828  -6.607  1.00  0.51           O  
ATOM    606  CB  ILE A  65      -0.696  -3.304  -7.328  1.00  0.42           C  
ATOM    607  CG1 ILE A  65      -2.145  -2.763  -7.249  1.00  0.46           C  
ATOM    608  CG2 ILE A  65      -0.552  -4.226  -8.531  1.00  0.52           C  
ATOM    609  CD1 ILE A  65      -2.329  -1.487  -6.434  1.00  0.55           C  
ATOM    610  H   ILE A  65      -0.445  -2.224  -5.001  1.00  0.35           H  
ATOM    611  HA  ILE A  65      -0.944  -4.883  -5.898  1.00  0.36           H  
ATOM    612  HB  ILE A  65      -0.018  -2.486  -7.457  1.00  0.44           H  
ATOM    613 HG12 ILE A  65      -2.495  -2.559  -8.248  1.00  0.63           H  
ATOM    614 HG13 ILE A  65      -2.773  -3.526  -6.810  1.00  0.76           H  
ATOM    615 HG21 ILE A  65      -1.209  -5.076  -8.414  1.00  1.04           H  
ATOM    616 HG22 ILE A  65       0.470  -4.569  -8.602  1.00  1.12           H  
ATOM    617 HG23 ILE A  65      -0.815  -3.688  -9.430  1.00  0.93           H  
ATOM    618 HD11 ILE A  65      -2.178  -1.697  -5.385  1.00  1.13           H  
ATOM    619 HD12 ILE A  65      -3.330  -1.103  -6.578  1.00  0.97           H  
ATOM    620 HD13 ILE A  65      -1.615  -0.745  -6.756  1.00  1.17           H  
ATOM    621  N   GLU A  66       1.326  -5.787  -5.740  1.00  0.52           N  
ATOM    622  CA  GLU A  66       2.617  -6.476  -5.732  1.00  0.66           C  
ATOM    623  C   GLU A  66       3.633  -5.769  -4.833  1.00  0.63           C  
ATOM    624  O   GLU A  66       4.312  -4.829  -5.251  1.00  0.71           O  
ATOM    625  CB  GLU A  66       3.152  -6.620  -7.150  1.00  0.81           C  
ATOM    626  CG  GLU A  66       2.247  -7.441  -8.056  1.00  0.93           C  
ATOM    627  CD  GLU A  66       2.864  -7.705  -9.412  1.00  1.38           C  
ATOM    628  OE1 GLU A  66       2.680  -6.873 -10.326  1.00  2.15           O  
ATOM    629  OE2 GLU A  66       3.526  -8.750  -9.572  1.00  1.47           O  
ATOM    630  H   GLU A  66       0.550  -6.260  -5.416  1.00  0.52           H  
ATOM    631  HA  GLU A  66       2.447  -7.463  -5.329  1.00  0.75           H  
ATOM    632  HB2 GLU A  66       3.256  -5.636  -7.579  1.00  0.78           H  
ATOM    633  HB3 GLU A  66       4.119  -7.094  -7.112  1.00  0.92           H  
ATOM    634  HG2 GLU A  66       2.044  -8.389  -7.580  1.00  1.39           H  
ATOM    635  HG3 GLU A  66       1.320  -6.906  -8.197  1.00  1.31           H  
ATOM    636  N   GLY A  67       3.735  -6.232  -3.593  1.00  0.73           N  
ATOM    637  CA  GLY A  67       4.603  -5.583  -2.636  1.00  0.71           C  
ATOM    638  C   GLY A  67       5.593  -6.533  -1.991  1.00  0.84           C  
ATOM    639  O   GLY A  67       6.637  -6.845  -2.570  1.00  1.27           O  
ATOM    640  H   GLY A  67       3.219  -7.025  -3.327  1.00  0.93           H  
ATOM    641  HA2 GLY A  67       5.150  -4.799  -3.139  1.00  0.83           H  
ATOM    642  HA3 GLY A  67       3.994  -5.140  -1.863  1.00  0.63           H  
ATOM    643  N   ASP A  68       5.248  -7.012  -0.804  1.00  0.68           N  
ATOM    644  CA  ASP A  68       6.161  -7.817   0.002  1.00  0.85           C  
ATOM    645  C   ASP A  68       6.190  -9.270  -0.452  1.00  1.07           C  
ATOM    646  O   ASP A  68       5.419  -9.677  -1.325  1.00  1.26           O  
ATOM    647  CB  ASP A  68       5.780  -7.746   1.482  1.00  0.95           C  
ATOM    648  CG  ASP A  68       4.404  -8.318   1.771  1.00  1.78           C  
ATOM    649  OD1 ASP A  68       3.407  -7.787   1.241  1.00  2.64           O  
ATOM    650  OD2 ASP A  68       4.311  -9.295   2.541  1.00  2.10           O  
ATOM    651  H   ASP A  68       4.347  -6.827  -0.459  1.00  0.69           H  
ATOM    652  HA  ASP A  68       7.151  -7.402  -0.117  1.00  1.23           H  
ATOM    653  HB2 ASP A  68       6.503  -8.303   2.056  1.00  1.30           H  
ATOM    654  HB3 ASP A  68       5.795  -6.715   1.800  1.00  1.08           H  
ATOM    655  N   LEU A  69       7.079 -10.044   0.160  1.00  1.54           N  
ATOM    656  CA  LEU A  69       7.288 -11.433  -0.213  1.00  2.00           C  
ATOM    657  C   LEU A  69       6.461 -12.358   0.674  1.00  2.11           C  
ATOM    658  O   LEU A  69       6.673 -12.417   1.888  1.00  2.23           O  
ATOM    659  CB  LEU A  69       8.774 -11.788  -0.095  1.00  2.65           C  
ATOM    660  CG  LEU A  69       9.142 -13.221  -0.482  1.00  3.17           C  
ATOM    661  CD1 LEU A  69       8.909 -13.458  -1.965  1.00  3.78           C  
ATOM    662  CD2 LEU A  69      10.587 -13.511  -0.110  1.00  3.99           C  
ATOM    663  H   LEU A  69       7.600  -9.671   0.900  1.00  1.75           H  
ATOM    664  HA  LEU A  69       6.976 -11.555  -1.238  1.00  2.10           H  
ATOM    665  HB2 LEU A  69       9.334 -11.113  -0.725  1.00  2.97           H  
ATOM    666  HB3 LEU A  69       9.078 -11.631   0.928  1.00  3.08           H  
ATOM    667  HG  LEU A  69       8.512 -13.905   0.065  1.00  3.14           H  
ATOM    668 HD11 LEU A  69       9.494 -12.753  -2.539  1.00  4.28           H  
ATOM    669 HD12 LEU A  69       7.862 -13.326  -2.190  1.00  3.69           H  
ATOM    670 HD13 LEU A  69       9.209 -14.464  -2.219  1.00  4.27           H  
ATOM    671 HD21 LEU A  69      11.240 -12.842  -0.654  1.00  4.34           H  
ATOM    672 HD22 LEU A  69      10.825 -14.533  -0.364  1.00  4.36           H  
ATOM    673 HD23 LEU A  69      10.720 -13.361   0.952  1.00  4.33           H  
ATOM    674  N   PRO A  70       5.491 -13.071   0.086  1.00  2.42           N  
ATOM    675  CA  PRO A  70       4.683 -14.059   0.809  1.00  2.80           C  
ATOM    676  C   PRO A  70       5.531 -15.213   1.343  1.00  3.13           C  
ATOM    677  O   PRO A  70       6.619 -15.491   0.828  1.00  3.47           O  
ATOM    678  CB  PRO A  70       3.702 -14.574  -0.249  1.00  3.36           C  
ATOM    679  CG  PRO A  70       3.692 -13.522  -1.303  1.00  3.25           C  
ATOM    680  CD  PRO A  70       5.081 -12.960  -1.323  1.00  2.74           C  
ATOM    681  HA  PRO A  70       4.136 -13.604   1.620  1.00  2.71           H  
ATOM    682  HB2 PRO A  70       4.055 -15.517  -0.637  1.00  3.72           H  
ATOM    683  HB3 PRO A  70       2.724 -14.702   0.191  1.00  3.63           H  
ATOM    684  HG2 PRO A  70       3.446 -13.961  -2.258  1.00  3.77           H  
ATOM    685  HG3 PRO A  70       2.980 -12.753  -1.044  1.00  3.19           H  
ATOM    686  HD2 PRO A  70       5.722 -13.550  -1.964  1.00  3.10           H  
ATOM    687  HD3 PRO A  70       5.065 -11.929  -1.642  1.00  2.48           H  
ATOM    688  N   GLU A  71       5.039 -15.871   2.381  1.00  3.27           N  
ATOM    689  CA  GLU A  71       5.714 -17.034   2.931  1.00  3.74           C  
ATOM    690  C   GLU A  71       5.071 -18.302   2.383  1.00  4.36           C  
ATOM    691  O   GLU A  71       3.860 -18.504   2.625  1.00  4.96           O  
ATOM    692  CB  GLU A  71       5.657 -17.023   4.462  1.00  3.81           C  
ATOM    693  CG  GLU A  71       6.545 -18.077   5.111  1.00  4.15           C  
ATOM    694  CD  GLU A  71       6.375 -18.151   6.613  1.00  4.85           C  
ATOM    695  OE1 GLU A  71       7.048 -17.388   7.336  1.00  5.14           O  
ATOM    696  OE2 GLU A  71       5.565 -18.979   7.083  1.00  5.42           O  
ATOM    697  OXT GLU A  71       5.770 -19.083   1.708  1.00  4.53           O  
ATOM    698  H   GLU A  71       4.203 -15.569   2.787  1.00  3.21           H  
ATOM    699  HA  GLU A  71       6.746 -17.001   2.615  1.00  3.85           H  
ATOM    700  HB2 GLU A  71       5.967 -16.051   4.816  1.00  3.93           H  
ATOM    701  HB3 GLU A  71       4.640 -17.203   4.774  1.00  3.99           H  
ATOM    702  HG2 GLU A  71       6.303 -19.041   4.691  1.00  4.22           H  
ATOM    703  HG3 GLU A  71       7.576 -17.840   4.892  1.00  4.37           H  
TER     704      GLU A  71                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A  26      14.134   5.436  -4.921  1.00  4.06           N  
ATOM      2  CA  PRO A  26      14.061   6.761  -4.281  1.00  3.16           C  
ATOM      3  C   PRO A  26      12.662   7.337  -4.426  1.00  2.41           C  
ATOM      4  O   PRO A  26      12.185   7.537  -5.542  1.00  2.98           O  
ATOM      5  CB  PRO A  26      15.082   7.680  -4.932  1.00  3.68           C  
ATOM      6  CG  PRO A  26      15.661   6.847  -6.024  1.00  4.58           C  
ATOM      7  CD  PRO A  26      15.417   5.406  -5.634  1.00  4.81           C  
ATOM      8  H2  PRO A  26      13.275   5.363  -5.491  1.00  4.07           H  
ATOM      9  H3  PRO A  26      13.966   4.759  -4.138  1.00  4.31           H  
ATOM     10  HA  PRO A  26      14.294   6.650  -3.232  1.00  3.21           H  
ATOM     11  HB2 PRO A  26      14.585   8.560  -5.317  1.00  3.58           H  
ATOM     12  HB3 PRO A  26      15.833   7.965  -4.211  1.00  3.96           H  
ATOM     13  HG2 PRO A  26      15.165   7.071  -6.959  1.00  4.84           H  
ATOM     14  HG3 PRO A  26      16.719   7.036  -6.108  1.00  5.14           H  
ATOM     15  HD2 PRO A  26      15.348   4.782  -6.516  1.00  5.30           H  
ATOM     16  HD3 PRO A  26      16.204   5.053  -4.985  1.00  5.35           H  
ATOM     17  N   ARG A  27      12.015   7.592  -3.290  1.00  1.60           N  
ATOM     18  CA  ARG A  27      10.661   8.149  -3.251  1.00  1.06           C  
ATOM     19  C   ARG A  27       9.702   7.325  -4.111  1.00  0.78           C  
ATOM     20  O   ARG A  27       9.370   7.701  -5.241  1.00  0.89           O  
ATOM     21  CB  ARG A  27      10.658   9.616  -3.701  1.00  1.60           C  
ATOM     22  CG  ARG A  27       9.286  10.275  -3.648  1.00  2.48           C  
ATOM     23  CD  ARG A  27       9.344  11.722  -4.112  1.00  2.99           C  
ATOM     24  NE  ARG A  27       9.791  11.839  -5.501  1.00  3.50           N  
ATOM     25  CZ  ARG A  27      10.785  12.633  -5.901  1.00  4.16           C  
ATOM     26  NH1 ARG A  27      11.474  13.342  -5.016  1.00  4.33           N  
ATOM     27  NH2 ARG A  27      11.099  12.703  -7.189  1.00  4.92           N  
ATOM     28  H   ARG A  27      12.466   7.386  -2.438  1.00  1.88           H  
ATOM     29  HA  ARG A  27      10.325   8.102  -2.225  1.00  1.19           H  
ATOM     30  HB2 ARG A  27      11.326  10.176  -3.064  1.00  1.88           H  
ATOM     31  HB3 ARG A  27      11.019   9.669  -4.718  1.00  2.00           H  
ATOM     32  HG2 ARG A  27       8.610   9.729  -4.289  1.00  3.03           H  
ATOM     33  HG3 ARG A  27       8.922  10.246  -2.631  1.00  2.85           H  
ATOM     34  HD2 ARG A  27       8.358  12.154  -4.026  1.00  3.52           H  
ATOM     35  HD3 ARG A  27      10.027  12.262  -3.476  1.00  3.00           H  
ATOM     36  HE  ARG A  27       9.312  11.303  -6.175  1.00  3.63           H  
ATOM     37 HH11 ARG A  27      11.251  13.285  -4.040  1.00  4.05           H  
ATOM     38 HH12 ARG A  27      12.224  13.938  -5.318  1.00  4.95           H  
ATOM     39 HH21 ARG A  27      10.590  12.159  -7.861  1.00  5.07           H  
ATOM     40 HH22 ARG A  27      11.847  13.296  -7.494  1.00  5.51           H  
ATOM     41  N   GLN A  28       9.272   6.193  -3.584  1.00  0.62           N  
ATOM     42  CA  GLN A  28       8.357   5.333  -4.312  1.00  0.44           C  
ATOM     43  C   GLN A  28       6.964   5.399  -3.705  1.00  0.37           C  
ATOM     44  O   GLN A  28       6.782   5.243  -2.496  1.00  0.38           O  
ATOM     45  CB  GLN A  28       8.870   3.888  -4.362  1.00  0.60           C  
ATOM     46  CG  GLN A  28       9.213   3.291  -3.008  1.00  0.88           C  
ATOM     47  CD  GLN A  28       9.768   1.885  -3.126  1.00  1.11           C  
ATOM     48  OE1 GLN A  28      10.976   1.689  -3.260  1.00  1.58           O  
ATOM     49  NE2 GLN A  28       8.891   0.894  -3.088  1.00  0.96           N  
ATOM     50  H   GLN A  28       9.562   5.939  -2.683  1.00  0.77           H  
ATOM     51  HA  GLN A  28       8.301   5.713  -5.321  1.00  0.46           H  
ATOM     52  HB2 GLN A  28       8.112   3.269  -4.816  1.00  0.70           H  
ATOM     53  HB3 GLN A  28       9.758   3.857  -4.976  1.00  0.60           H  
ATOM     54  HG2 GLN A  28       9.952   3.916  -2.529  1.00  0.95           H  
ATOM     55  HG3 GLN A  28       8.318   3.261  -2.403  1.00  1.00           H  
ATOM     56 HE21 GLN A  28       7.943   1.119  -2.987  1.00  0.91           H  
ATOM     57 HE22 GLN A  28       9.227  -0.024  -3.157  1.00  1.11           H  
ATOM     58  N   ILE A  29       5.983   5.648  -4.554  1.00  0.36           N  
ATOM     59  CA  ILE A  29       4.610   5.773  -4.113  1.00  0.34           C  
ATOM     60  C   ILE A  29       3.923   4.418  -4.140  1.00  0.36           C  
ATOM     61  O   ILE A  29       3.807   3.787  -5.191  1.00  0.45           O  
ATOM     62  CB  ILE A  29       3.828   6.771  -4.990  1.00  0.37           C  
ATOM     63  CG1 ILE A  29       4.537   8.124  -4.994  1.00  0.38           C  
ATOM     64  CG2 ILE A  29       2.396   6.919  -4.491  1.00  0.41           C  
ATOM     65  CD1 ILE A  29       3.853   9.165  -5.849  1.00  0.71           C  
ATOM     66  H   ILE A  29       6.190   5.742  -5.510  1.00  0.41           H  
ATOM     67  HA  ILE A  29       4.616   6.142  -3.102  1.00  0.32           H  
ATOM     68  HB  ILE A  29       3.795   6.387  -5.998  1.00  0.41           H  
ATOM     69 HG12 ILE A  29       4.580   8.503  -3.985  1.00  0.58           H  
ATOM     70 HG13 ILE A  29       5.541   7.994  -5.367  1.00  0.72           H  
ATOM     71 HG21 ILE A  29       2.406   7.307  -3.483  1.00  1.07           H  
ATOM     72 HG22 ILE A  29       1.910   5.955  -4.502  1.00  1.14           H  
ATOM     73 HG23 ILE A  29       1.860   7.600  -5.134  1.00  1.08           H  
ATOM     74 HD11 ILE A  29       2.853   9.329  -5.480  1.00  1.17           H  
ATOM     75 HD12 ILE A  29       3.809   8.817  -6.868  1.00  1.40           H  
ATOM     76 HD13 ILE A  29       4.409  10.089  -5.806  1.00  1.16           H  
ATOM     77  N   ALA A  30       3.477   3.969  -2.982  1.00  0.31           N  
ATOM     78  CA  ALA A  30       2.745   2.727  -2.903  1.00  0.35           C  
ATOM     79  C   ALA A  30       1.273   3.021  -3.085  1.00  0.34           C  
ATOM     80  O   ALA A  30       0.818   4.126  -2.788  1.00  0.40           O  
ATOM     81  CB  ALA A  30       3.003   2.026  -1.580  1.00  0.36           C  
ATOM     82  H   ALA A  30       3.629   4.493  -2.164  1.00  0.28           H  
ATOM     83  HA  ALA A  30       3.080   2.085  -3.707  1.00  0.40           H  
ATOM     84  HB1 ALA A  30       2.656   2.648  -0.769  1.00  0.93           H  
ATOM     85  HB2 ALA A  30       4.061   1.844  -1.469  1.00  0.96           H  
ATOM     86  HB3 ALA A  30       2.472   1.086  -1.564  1.00  1.17           H  
ATOM     87  N   ARG A  31       0.532   2.059  -3.593  1.00  0.31           N  
ATOM     88  CA  ARG A  31      -0.872   2.276  -3.863  1.00  0.29           C  
ATOM     89  C   ARG A  31      -1.682   1.081  -3.406  1.00  0.25           C  
ATOM     90  O   ARG A  31      -1.673   0.028  -4.037  1.00  0.25           O  
ATOM     91  CB  ARG A  31      -1.110   2.563  -5.345  1.00  0.36           C  
ATOM     92  CG  ARG A  31      -2.424   3.283  -5.602  1.00  1.09           C  
ATOM     93  CD  ARG A  31      -2.543   3.718  -7.050  1.00  1.12           C  
ATOM     94  NE  ARG A  31      -3.677   4.617  -7.265  1.00  1.60           N  
ATOM     95  CZ  ARG A  31      -4.224   4.846  -8.455  1.00  2.05           C  
ATOM     96  NH1 ARG A  31      -3.756   4.237  -9.535  1.00  2.07           N  
ATOM     97  NH2 ARG A  31      -5.242   5.687  -8.564  1.00  2.97           N  
ATOM     98  H   ARG A  31       0.930   1.180  -3.769  1.00  0.34           H  
ATOM     99  HA  ARG A  31      -1.181   3.138  -3.288  1.00  0.30           H  
ATOM    100  HB2 ARG A  31      -0.303   3.175  -5.719  1.00  1.00           H  
ATOM    101  HB3 ARG A  31      -1.124   1.628  -5.885  1.00  0.86           H  
ATOM    102  HG2 ARG A  31      -3.239   2.613  -5.372  1.00  1.60           H  
ATOM    103  HG3 ARG A  31      -2.480   4.153  -4.966  1.00  1.69           H  
ATOM    104  HD2 ARG A  31      -1.635   4.223  -7.338  1.00  1.27           H  
ATOM    105  HD3 ARG A  31      -2.675   2.838  -7.660  1.00  1.71           H  
ATOM    106  HE  ARG A  31      -4.043   5.084  -6.478  1.00  2.09           H  
ATOM    107 HH11 ARG A  31      -2.988   3.599  -9.467  1.00  1.98           H  
ATOM    108 HH12 ARG A  31      -4.175   4.413 -10.432  1.00  2.59           H  
ATOM    109 HH21 ARG A  31      -5.603   6.153  -7.750  1.00  3.42           H  
ATOM    110 HH22 ARG A  31      -5.658   5.865  -9.459  1.00  3.39           H  
ATOM    111  N   TYR A  32      -2.379   1.253  -2.305  1.00  0.25           N  
ATOM    112  CA  TYR A  32      -3.115   0.167  -1.696  1.00  0.23           C  
ATOM    113  C   TYR A  32      -4.574   0.227  -2.108  1.00  0.22           C  
ATOM    114  O   TYR A  32      -5.236   1.241  -1.914  1.00  0.26           O  
ATOM    115  CB  TYR A  32      -2.999   0.254  -0.173  1.00  0.25           C  
ATOM    116  CG  TYR A  32      -1.575   0.201   0.334  1.00  0.23           C  
ATOM    117  CD1 TYR A  32      -0.934  -1.015   0.523  1.00  0.22           C  
ATOM    118  CD2 TYR A  32      -0.869   1.363   0.621  1.00  0.25           C  
ATOM    119  CE1 TYR A  32       0.368  -1.076   0.982  1.00  0.23           C  
ATOM    120  CE2 TYR A  32       0.432   1.310   1.080  1.00  0.26           C  
ATOM    121  CZ  TYR A  32       1.046   0.090   1.258  1.00  0.24           C  
ATOM    122  OH  TYR A  32       2.343   0.041   1.718  1.00  0.28           O  
ATOM    123  H   TYR A  32      -2.401   2.142  -1.888  1.00  0.28           H  
ATOM    124  HA  TYR A  32      -2.686  -0.765  -2.034  1.00  0.21           H  
ATOM    125  HB2 TYR A  32      -3.437   1.182   0.162  1.00  0.29           H  
ATOM    126  HB3 TYR A  32      -3.539  -0.573   0.266  1.00  0.26           H  
ATOM    127  HD1 TYR A  32      -1.468  -1.926   0.305  1.00  0.22           H  
ATOM    128  HD2 TYR A  32      -1.352   2.324   0.483  1.00  0.28           H  
ATOM    129  HE1 TYR A  32       0.848  -2.035   1.117  1.00  0.24           H  
ATOM    130  HE2 TYR A  32       0.961   2.222   1.298  1.00  0.29           H  
ATOM    131  HH  TYR A  32       2.443   0.646   2.459  1.00  0.99           H  
ATOM    132  N   ARG A  33      -5.063  -0.851  -2.693  1.00  0.20           N  
ATOM    133  CA  ARG A  33      -6.455  -0.923  -3.088  1.00  0.19           C  
ATOM    134  C   ARG A  33      -7.245  -1.686  -2.033  1.00  0.21           C  
ATOM    135  O   ARG A  33      -6.923  -2.830  -1.711  1.00  0.30           O  
ATOM    136  CB  ARG A  33      -6.600  -1.593  -4.456  1.00  0.30           C  
ATOM    137  CG  ARG A  33      -8.025  -1.585  -4.979  1.00  0.38           C  
ATOM    138  CD  ARG A  33      -8.143  -2.288  -6.323  1.00  0.63           C  
ATOM    139  NE  ARG A  33      -7.640  -3.660  -6.271  1.00  1.57           N  
ATOM    140  CZ  ARG A  33      -8.270  -4.665  -5.663  1.00  2.13           C  
ATOM    141  NH1 ARG A  33      -9.445  -4.472  -5.080  1.00  1.98           N  
ATOM    142  NH2 ARG A  33      -7.728  -5.873  -5.652  1.00  3.30           N  
ATOM    143  H   ARG A  33      -4.472  -1.626  -2.863  1.00  0.23           H  
ATOM    144  HA  ARG A  33      -6.836   0.087  -3.146  1.00  0.22           H  
ATOM    145  HB2 ARG A  33      -5.974  -1.076  -5.168  1.00  0.43           H  
ATOM    146  HB3 ARG A  33      -6.274  -2.620  -4.378  1.00  0.37           H  
ATOM    147  HG2 ARG A  33      -8.660  -2.090  -4.266  1.00  0.41           H  
ATOM    148  HG3 ARG A  33      -8.351  -0.561  -5.089  1.00  0.48           H  
ATOM    149  HD2 ARG A  33      -9.183  -2.308  -6.611  1.00  1.24           H  
ATOM    150  HD3 ARG A  33      -7.577  -1.734  -7.058  1.00  1.21           H  
ATOM    151  HE  ARG A  33      -6.777  -3.840  -6.713  1.00  2.23           H  
ATOM    152 HH11 ARG A  33      -9.876  -3.569  -5.095  1.00  1.73           H  
ATOM    153 HH12 ARG A  33      -9.904  -5.230  -4.607  1.00  2.60           H  
ATOM    154 HH21 ARG A  33      -6.846  -6.036  -6.103  1.00  3.85           H  
ATOM    155 HH22 ARG A  33      -8.195  -6.628  -5.184  1.00  3.77           H  
ATOM    156  N   THR A  34      -8.254  -1.039  -1.482  1.00  0.27           N  
ATOM    157  CA  THR A  34      -9.074  -1.637  -0.443  1.00  0.36           C  
ATOM    158  C   THR A  34     -10.178  -2.493  -1.046  1.00  0.43           C  
ATOM    159  O   THR A  34     -10.413  -2.449  -2.255  1.00  0.41           O  
ATOM    160  CB  THR A  34      -9.685  -0.556   0.454  1.00  0.43           C  
ATOM    161  OG1 THR A  34     -10.530   0.312  -0.312  1.00  0.52           O  
ATOM    162  CG2 THR A  34      -8.577   0.248   1.112  1.00  0.49           C  
ATOM    163  H   THR A  34      -8.458  -0.123  -1.784  1.00  0.33           H  
ATOM    164  HA  THR A  34      -8.451  -2.256   0.174  1.00  0.40           H  
ATOM    165  HB  THR A  34     -10.266  -1.035   1.225  1.00  0.51           H  
ATOM    166  HG1 THR A  34     -10.733   1.107   0.203  1.00  0.82           H  
ATOM    167 HG21 THR A  34      -7.937   0.663   0.348  1.00  0.90           H  
ATOM    168 HG22 THR A  34      -7.996  -0.396   1.758  1.00  1.28           H  
ATOM    169 HG23 THR A  34      -9.007   1.049   1.694  1.00  1.12           H  
ATOM    170  N   ASP A  35     -10.847  -3.271  -0.200  1.00  0.64           N  
ATOM    171  CA  ASP A  35     -11.964  -4.108  -0.633  1.00  0.77           C  
ATOM    172  C   ASP A  35     -13.079  -3.254  -1.232  1.00  0.65           C  
ATOM    173  O   ASP A  35     -13.891  -3.733  -2.020  1.00  0.68           O  
ATOM    174  CB  ASP A  35     -12.502  -4.914   0.552  1.00  1.11           C  
ATOM    175  CG  ASP A  35     -13.581  -5.902   0.147  1.00  1.71           C  
ATOM    176  OD1 ASP A  35     -13.236  -7.051  -0.201  1.00  2.26           O  
ATOM    177  OD2 ASP A  35     -14.776  -5.538   0.179  1.00  1.82           O  
ATOM    178  H   ASP A  35     -10.565  -3.304   0.739  1.00  0.78           H  
ATOM    179  HA  ASP A  35     -11.599  -4.787  -1.388  1.00  0.82           H  
ATOM    180  HB2 ASP A  35     -11.689  -5.464   1.001  1.00  1.43           H  
ATOM    181  HB3 ASP A  35     -12.917  -4.234   1.282  1.00  1.01           H  
ATOM    182  N   ASN A  36     -13.097  -1.979  -0.864  1.00  0.66           N  
ATOM    183  CA  ASN A  36     -14.088  -1.043  -1.381  1.00  0.74           C  
ATOM    184  C   ASN A  36     -13.752  -0.642  -2.812  1.00  0.62           C  
ATOM    185  O   ASN A  36     -14.590  -0.092  -3.526  1.00  0.76           O  
ATOM    186  CB  ASN A  36     -14.153   0.217  -0.511  1.00  0.96           C  
ATOM    187  CG  ASN A  36     -14.533  -0.068   0.928  1.00  1.23           C  
ATOM    188  OD1 ASN A  36     -15.263  -1.011   1.218  1.00  1.87           O  
ATOM    189  ND2 ASN A  36     -14.036   0.750   1.842  1.00  1.58           N  
ATOM    190  H   ASN A  36     -12.425  -1.659  -0.229  1.00  0.71           H  
ATOM    191  HA  ASN A  36     -15.050  -1.532  -1.368  1.00  0.84           H  
ATOM    192  HB2 ASN A  36     -13.186   0.694  -0.514  1.00  1.56           H  
ATOM    193  HB3 ASN A  36     -14.884   0.895  -0.929  1.00  1.29           H  
ATOM    194 HD21 ASN A  36     -13.452   1.493   1.535  1.00  1.64           H  
ATOM    195 HD22 ASN A  36     -14.263   0.588   2.783  1.00  2.12           H  
ATOM    196  N   GLY A  37     -12.519  -0.911  -3.226  1.00  0.47           N  
ATOM    197  CA  GLY A  37     -12.083  -0.523  -4.549  1.00  0.51           C  
ATOM    198  C   GLY A  37     -11.306   0.775  -4.532  1.00  0.49           C  
ATOM    199  O   GLY A  37     -10.867   1.263  -5.572  1.00  0.60           O  
ATOM    200  H   GLY A  37     -11.903  -1.391  -2.631  1.00  0.42           H  
ATOM    201  HA2 GLY A  37     -11.456  -1.305  -4.954  1.00  0.52           H  
ATOM    202  HA3 GLY A  37     -12.947  -0.406  -5.180  1.00  0.65           H  
ATOM    203  N   GLU A  38     -11.135   1.330  -3.338  1.00  0.50           N  
ATOM    204  CA  GLU A  38     -10.397   2.571  -3.160  1.00  0.54           C  
ATOM    205  C   GLU A  38      -8.907   2.328  -3.362  1.00  0.39           C  
ATOM    206  O   GLU A  38      -8.331   1.440  -2.737  1.00  0.38           O  
ATOM    207  CB  GLU A  38     -10.622   3.124  -1.753  1.00  0.71           C  
ATOM    208  CG  GLU A  38     -12.083   3.262  -1.359  1.00  1.04           C  
ATOM    209  CD  GLU A  38     -12.255   3.470   0.133  1.00  2.20           C  
ATOM    210  OE1 GLU A  38     -12.240   2.470   0.884  1.00  2.99           O  
ATOM    211  OE2 GLU A  38     -12.404   4.637   0.560  1.00  2.53           O  
ATOM    212  H   GLU A  38     -11.514   0.887  -2.550  1.00  0.57           H  
ATOM    213  HA  GLU A  38     -10.747   3.285  -3.889  1.00  0.63           H  
ATOM    214  HB2 GLU A  38     -10.144   2.467  -1.043  1.00  0.75           H  
ATOM    215  HB3 GLU A  38     -10.162   4.100  -1.688  1.00  0.74           H  
ATOM    216  HG2 GLU A  38     -12.503   4.111  -1.877  1.00  1.03           H  
ATOM    217  HG3 GLU A  38     -12.611   2.365  -1.648  1.00  1.45           H  
ATOM    218  N   GLU A  39      -8.293   3.100  -4.240  1.00  0.37           N  
ATOM    219  CA  GLU A  39      -6.857   3.017  -4.447  1.00  0.32           C  
ATOM    220  C   GLU A  39      -6.172   4.166  -3.721  1.00  0.25           C  
ATOM    221  O   GLU A  39      -6.445   5.337  -4.002  1.00  0.39           O  
ATOM    222  CB  GLU A  39      -6.525   3.050  -5.939  1.00  0.47           C  
ATOM    223  CG  GLU A  39      -7.148   1.904  -6.722  1.00  1.00           C  
ATOM    224  CD  GLU A  39      -6.974   2.058  -8.217  1.00  1.16           C  
ATOM    225  OE1 GLU A  39      -7.755   2.813  -8.827  1.00  1.30           O  
ATOM    226  OE2 GLU A  39      -6.069   1.414  -8.790  1.00  1.49           O  
ATOM    227  H   GLU A  39      -8.816   3.746  -4.760  1.00  0.46           H  
ATOM    228  HA  GLU A  39      -6.513   2.082  -4.029  1.00  0.33           H  
ATOM    229  HB2 GLU A  39      -6.881   3.981  -6.356  1.00  0.92           H  
ATOM    230  HB3 GLU A  39      -5.454   2.998  -6.061  1.00  0.90           H  
ATOM    231  HG2 GLU A  39      -6.684   0.980  -6.414  1.00  1.57           H  
ATOM    232  HG3 GLU A  39      -8.204   1.867  -6.499  1.00  1.45           H  
ATOM    233  N   PHE A  40      -5.300   3.830  -2.785  1.00  0.19           N  
ATOM    234  CA  PHE A  40      -4.655   4.838  -1.946  1.00  0.24           C  
ATOM    235  C   PHE A  40      -3.211   5.044  -2.360  1.00  0.31           C  
ATOM    236  O   PHE A  40      -2.419   4.107  -2.345  1.00  0.41           O  
ATOM    237  CB  PHE A  40      -4.699   4.435  -0.470  1.00  0.31           C  
ATOM    238  CG  PHE A  40      -6.068   4.490   0.147  1.00  0.29           C  
ATOM    239  CD1 PHE A  40      -6.945   3.430   0.015  1.00  0.41           C  
ATOM    240  CD2 PHE A  40      -6.468   5.599   0.879  1.00  0.40           C  
ATOM    241  CE1 PHE A  40      -8.194   3.471   0.599  1.00  0.48           C  
ATOM    242  CE2 PHE A  40      -7.721   5.645   1.463  1.00  0.39           C  
ATOM    243  CZ  PHE A  40      -8.585   4.576   1.321  1.00  0.37           C  
ATOM    244  H   PHE A  40      -5.072   2.874  -2.659  1.00  0.25           H  
ATOM    245  HA  PHE A  40      -5.190   5.765  -2.073  1.00  0.22           H  
ATOM    246  HB2 PHE A  40      -4.334   3.425  -0.374  1.00  0.37           H  
ATOM    247  HB3 PHE A  40      -4.055   5.096   0.092  1.00  0.37           H  
ATOM    248  HD1 PHE A  40      -6.644   2.562  -0.552  1.00  0.55           H  
ATOM    249  HD2 PHE A  40      -5.793   6.435   0.989  1.00  0.59           H  
ATOM    250  HE1 PHE A  40      -8.868   2.636   0.486  1.00  0.68           H  
ATOM    251  HE2 PHE A  40      -8.023   6.514   2.027  1.00  0.53           H  
ATOM    252  HZ  PHE A  40      -9.563   4.602   1.780  1.00  0.43           H  
ATOM    253  N   GLU A  41      -2.871   6.272  -2.712  1.00  0.31           N  
ATOM    254  CA  GLU A  41      -1.511   6.610  -3.097  1.00  0.37           C  
ATOM    255  C   GLU A  41      -0.772   7.229  -1.915  1.00  0.40           C  
ATOM    256  O   GLU A  41      -1.186   8.254  -1.368  1.00  0.49           O  
ATOM    257  CB  GLU A  41      -1.509   7.550  -4.307  1.00  0.43           C  
ATOM    258  CG  GLU A  41      -2.475   8.718  -4.182  1.00  0.48           C  
ATOM    259  CD  GLU A  41      -2.633   9.481  -5.478  1.00  0.87           C  
ATOM    260  OE1 GLU A  41      -3.523   9.128  -6.281  1.00  0.88           O  
ATOM    261  OE2 GLU A  41      -1.872  10.444  -5.697  1.00  1.47           O  
ATOM    262  H   GLU A  41      -3.551   6.979  -2.688  1.00  0.33           H  
ATOM    263  HA  GLU A  41      -1.010   5.690  -3.369  1.00  0.38           H  
ATOM    264  HB2 GLU A  41      -0.512   7.950  -4.435  1.00  0.49           H  
ATOM    265  HB3 GLU A  41      -1.770   6.984  -5.187  1.00  0.43           H  
ATOM    266  HG2 GLU A  41      -3.439   8.340  -3.885  1.00  0.74           H  
ATOM    267  HG3 GLU A  41      -2.104   9.394  -3.426  1.00  0.70           H  
ATOM    268  N   VAL A  42       0.328   6.602  -1.536  1.00  0.35           N  
ATOM    269  CA  VAL A  42       1.057   6.970  -0.337  1.00  0.33           C  
ATOM    270  C   VAL A  42       2.560   6.943  -0.601  1.00  0.30           C  
ATOM    271  O   VAL A  42       3.184   5.882  -0.658  1.00  0.28           O  
ATOM    272  CB  VAL A  42       0.719   6.040   0.852  1.00  0.34           C  
ATOM    273  CG1 VAL A  42      -0.625   6.398   1.468  1.00  0.39           C  
ATOM    274  CG2 VAL A  42       0.701   4.594   0.412  1.00  0.35           C  
ATOM    275  H   VAL A  42       0.681   5.880  -2.099  1.00  0.35           H  
ATOM    276  HA  VAL A  42       0.767   7.972  -0.070  1.00  0.35           H  
ATOM    277  HB  VAL A  42       1.485   6.155   1.605  1.00  0.34           H  
ATOM    278 HG11 VAL A  42      -0.872   5.668   2.227  1.00  0.99           H  
ATOM    279 HG12 VAL A  42      -1.386   6.389   0.702  1.00  0.98           H  
ATOM    280 HG13 VAL A  42      -0.569   7.379   1.913  1.00  0.99           H  
ATOM    281 HG21 VAL A  42       1.688   4.306   0.087  1.00  1.03           H  
ATOM    282 HG22 VAL A  42       0.003   4.479  -0.402  1.00  0.99           H  
ATOM    283 HG23 VAL A  42       0.397   3.977   1.243  1.00  1.03           H  
ATOM    284  N   PRO A  43       3.147   8.115  -0.835  1.00  0.33           N  
ATOM    285  CA  PRO A  43       4.583   8.257  -1.076  1.00  0.32           C  
ATOM    286  C   PRO A  43       5.401   8.047   0.192  1.00  0.27           C  
ATOM    287  O   PRO A  43       5.420   8.894   1.089  1.00  0.37           O  
ATOM    288  CB  PRO A  43       4.714   9.696  -1.594  1.00  0.42           C  
ATOM    289  CG  PRO A  43       3.316  10.092  -1.945  1.00  0.49           C  
ATOM    290  CD  PRO A  43       2.468   9.408  -0.925  1.00  0.44           C  
ATOM    291  HA  PRO A  43       4.923   7.567  -1.832  1.00  0.32           H  
ATOM    292  HB2 PRO A  43       5.122  10.326  -0.816  1.00  0.43           H  
ATOM    293  HB3 PRO A  43       5.360   9.715  -2.457  1.00  0.45           H  
ATOM    294  HG2 PRO A  43       3.200  11.163  -1.884  1.00  0.57           H  
ATOM    295  HG3 PRO A  43       3.062   9.730  -2.933  1.00  0.53           H  
ATOM    296  HD2 PRO A  43       2.498   9.937   0.016  1.00  0.46           H  
ATOM    297  HD3 PRO A  43       1.456   9.293  -1.278  1.00  0.49           H  
ATOM    298  N   PHE A  44       6.047   6.896   0.269  1.00  0.22           N  
ATOM    299  CA  PHE A  44       6.885   6.560   1.409  1.00  0.28           C  
ATOM    300  C   PHE A  44       8.325   6.969   1.160  1.00  0.37           C  
ATOM    301  O   PHE A  44       8.701   7.341   0.044  1.00  0.44           O  
ATOM    302  CB  PHE A  44       6.849   5.056   1.695  1.00  0.26           C  
ATOM    303  CG  PHE A  44       5.572   4.570   2.311  1.00  0.35           C  
ATOM    304  CD1 PHE A  44       5.342   4.714   3.668  1.00  0.59           C  
ATOM    305  CD2 PHE A  44       4.591   3.981   1.528  1.00  0.43           C  
ATOM    306  CE1 PHE A  44       4.162   4.276   4.234  1.00  0.72           C  
ATOM    307  CE2 PHE A  44       3.408   3.543   2.090  1.00  0.54           C  
ATOM    308  CZ  PHE A  44       3.216   3.646   3.456  1.00  0.63           C  
ATOM    309  H   PHE A  44       5.967   6.255  -0.468  1.00  0.25           H  
ATOM    310  HA  PHE A  44       6.511   7.092   2.269  1.00  0.40           H  
ATOM    311  HB2 PHE A  44       6.991   4.520   0.770  1.00  0.24           H  
ATOM    312  HB3 PHE A  44       7.658   4.811   2.371  1.00  0.32           H  
ATOM    313  HD1 PHE A  44       6.098   5.172   4.288  1.00  0.75           H  
ATOM    314  HD2 PHE A  44       4.758   3.866   0.469  1.00  0.55           H  
ATOM    315  HE1 PHE A  44       3.997   4.394   5.293  1.00  0.95           H  
ATOM    316  HE2 PHE A  44       2.650   3.086   1.471  1.00  0.69           H  
ATOM    317  HZ  PHE A  44       2.299   3.287   3.901  1.00  0.75           H  
ATOM    318  N   ALA A  45       9.124   6.889   2.209  1.00  0.50           N  
ATOM    319  CA  ALA A  45      10.553   7.086   2.094  1.00  0.67           C  
ATOM    320  C   ALA A  45      11.229   5.736   1.894  1.00  0.63           C  
ATOM    321  O   ALA A  45      10.672   4.700   2.257  1.00  0.59           O  
ATOM    322  CB  ALA A  45      11.098   7.789   3.329  1.00  0.85           C  
ATOM    323  H   ALA A  45       8.740   6.680   3.088  1.00  0.55           H  
ATOM    324  HA  ALA A  45      10.739   7.711   1.232  1.00  0.77           H  
ATOM    325  HB1 ALA A  45      10.953   7.161   4.197  1.00  1.14           H  
ATOM    326  HB2 ALA A  45      10.575   8.722   3.472  1.00  1.40           H  
ATOM    327  HB3 ALA A  45      12.152   7.983   3.197  1.00  1.42           H  
ATOM    328  N   ASP A  46      12.428   5.747   1.334  1.00  0.85           N  
ATOM    329  CA  ASP A  46      13.151   4.514   1.033  1.00  0.96           C  
ATOM    330  C   ASP A  46      13.682   3.867   2.309  1.00  0.86           C  
ATOM    331  O   ASP A  46      14.284   2.791   2.275  1.00  0.91           O  
ATOM    332  CB  ASP A  46      14.313   4.795   0.074  1.00  1.31           C  
ATOM    333  CG  ASP A  46      13.859   5.442  -1.217  1.00  1.45           C  
ATOM    334  OD1 ASP A  46      13.699   6.682  -1.246  1.00  1.95           O  
ATOM    335  OD2 ASP A  46      13.658   4.711  -2.216  1.00  1.77           O  
ATOM    336  H   ASP A  46      12.845   6.610   1.113  1.00  1.02           H  
ATOM    337  HA  ASP A  46      12.462   3.834   0.560  1.00  0.98           H  
ATOM    338  HB2 ASP A  46      15.015   5.457   0.557  1.00  1.82           H  
ATOM    339  HB3 ASP A  46      14.808   3.865  -0.165  1.00  1.91           H  
ATOM    340  N   ASP A  47      13.456   4.533   3.434  1.00  0.81           N  
ATOM    341  CA  ASP A  47      13.911   4.041   4.730  1.00  0.87           C  
ATOM    342  C   ASP A  47      12.944   3.004   5.292  1.00  0.79           C  
ATOM    343  O   ASP A  47      13.254   2.320   6.266  1.00  0.92           O  
ATOM    344  CB  ASP A  47      14.052   5.195   5.726  1.00  1.06           C  
ATOM    345  CG  ASP A  47      15.042   6.249   5.275  1.00  1.40           C  
ATOM    346  OD1 ASP A  47      16.248   6.101   5.553  1.00  2.11           O  
ATOM    347  OD2 ASP A  47      14.615   7.239   4.641  1.00  1.46           O  
ATOM    348  H   ASP A  47      12.973   5.384   3.390  1.00  0.81           H  
ATOM    349  HA  ASP A  47      14.873   3.582   4.591  1.00  0.94           H  
ATOM    350  HB2 ASP A  47      13.091   5.664   5.851  1.00  1.48           H  
ATOM    351  HB3 ASP A  47      14.382   4.800   6.676  1.00  1.44           H  
ATOM    352  N   ALA A  48      11.774   2.891   4.675  1.00  0.67           N  
ATOM    353  CA  ALA A  48      10.741   1.985   5.158  1.00  0.70           C  
ATOM    354  C   ALA A  48      10.528   0.827   4.192  1.00  0.60           C  
ATOM    355  O   ALA A  48      10.907   0.905   3.022  1.00  0.61           O  
ATOM    356  CB  ALA A  48       9.438   2.744   5.369  1.00  0.79           C  
ATOM    357  H   ALA A  48      11.604   3.424   3.868  1.00  0.64           H  
ATOM    358  HA  ALA A  48      11.060   1.592   6.112  1.00  0.85           H  
ATOM    359  HB1 ALA A  48       9.077   3.108   4.418  1.00  1.27           H  
ATOM    360  HB2 ALA A  48       9.612   3.581   6.030  1.00  1.21           H  
ATOM    361  HB3 ALA A  48       8.704   2.085   5.807  1.00  1.25           H  
ATOM    362  N   GLU A  49       9.928  -0.245   4.687  1.00  0.60           N  
ATOM    363  CA  GLU A  49       9.618  -1.398   3.859  1.00  0.60           C  
ATOM    364  C   GLU A  49       8.203  -1.270   3.300  1.00  0.50           C  
ATOM    365  O   GLU A  49       7.320  -0.713   3.954  1.00  0.65           O  
ATOM    366  CB  GLU A  49       9.780  -2.710   4.649  1.00  0.80           C  
ATOM    367  CG  GLU A  49       8.894  -2.832   5.886  1.00  1.51           C  
ATOM    368  CD  GLU A  49       9.339  -1.939   7.028  1.00  1.74           C  
ATOM    369  OE1 GLU A  49      10.227  -2.354   7.801  1.00  1.75           O  
ATOM    370  OE2 GLU A  49       8.802  -0.819   7.162  1.00  2.40           O  
ATOM    371  H   GLU A  49       9.672  -0.258   5.638  1.00  0.68           H  
ATOM    372  HA  GLU A  49      10.314  -1.399   3.031  1.00  0.64           H  
ATOM    373  HB2 GLU A  49       9.550  -3.536   3.994  1.00  1.12           H  
ATOM    374  HB3 GLU A  49      10.807  -2.793   4.965  1.00  1.29           H  
ATOM    375  HG2 GLU A  49       7.885  -2.564   5.616  1.00  2.24           H  
ATOM    376  HG3 GLU A  49       8.913  -3.858   6.224  1.00  2.02           H  
ATOM    377  N   ILE A  50       7.993  -1.769   2.091  1.00  0.41           N  
ATOM    378  CA  ILE A  50       6.709  -1.619   1.414  1.00  0.38           C  
ATOM    379  C   ILE A  50       5.957  -2.947   1.367  1.00  0.30           C  
ATOM    380  O   ILE A  50       6.325  -3.853   0.616  1.00  0.33           O  
ATOM    381  CB  ILE A  50       6.883  -1.084  -0.026  1.00  0.51           C  
ATOM    382  CG1 ILE A  50       7.676   0.227  -0.021  1.00  0.64           C  
ATOM    383  CG2 ILE A  50       5.526  -0.884  -0.692  1.00  0.57           C  
ATOM    384  CD1 ILE A  50       7.027   1.337   0.779  1.00  0.73           C  
ATOM    385  H   ILE A  50       8.715  -2.262   1.643  1.00  0.49           H  
ATOM    386  HA  ILE A  50       6.121  -0.905   1.970  1.00  0.41           H  
ATOM    387  HB  ILE A  50       7.428  -1.822  -0.596  1.00  0.54           H  
ATOM    388 HG12 ILE A  50       8.651   0.046   0.404  1.00  1.14           H  
ATOM    389 HG13 ILE A  50       7.790   0.574  -1.036  1.00  1.02           H  
ATOM    390 HG21 ILE A  50       5.668  -0.508  -1.696  1.00  1.15           H  
ATOM    391 HG22 ILE A  50       4.948  -0.175  -0.119  1.00  0.94           H  
ATOM    392 HG23 ILE A  50       5.002  -1.829  -0.731  1.00  1.30           H  
ATOM    393 HD11 ILE A  50       7.632   2.228   0.711  1.00  1.28           H  
ATOM    394 HD12 ILE A  50       6.947   1.034   1.812  1.00  1.46           H  
ATOM    395 HD13 ILE A  50       6.043   1.539   0.385  1.00  1.17           H  
ATOM    396  N   PRO A  51       4.911  -3.082   2.194  1.00  0.27           N  
ATOM    397  CA  PRO A  51       4.053  -4.262   2.221  1.00  0.24           C  
ATOM    398  C   PRO A  51       2.889  -4.163   1.234  1.00  0.24           C  
ATOM    399  O   PRO A  51       2.705  -3.142   0.576  1.00  0.26           O  
ATOM    400  CB  PRO A  51       3.537  -4.255   3.657  1.00  0.29           C  
ATOM    401  CG  PRO A  51       3.441  -2.810   4.017  1.00  0.33           C  
ATOM    402  CD  PRO A  51       4.479  -2.083   3.192  1.00  0.33           C  
ATOM    403  HA  PRO A  51       4.608  -5.169   2.038  1.00  0.25           H  
ATOM    404  HB2 PRO A  51       2.573  -4.739   3.697  1.00  0.31           H  
ATOM    405  HB3 PRO A  51       4.234  -4.773   4.297  1.00  0.31           H  
ATOM    406  HG2 PRO A  51       2.454  -2.441   3.780  1.00  0.35           H  
ATOM    407  HG3 PRO A  51       3.645  -2.683   5.070  1.00  0.37           H  
ATOM    408  HD2 PRO A  51       4.038  -1.224   2.708  1.00  0.39           H  
ATOM    409  HD3 PRO A  51       5.309  -1.780   3.816  1.00  0.38           H  
ATOM    410  N   GLY A  52       2.116  -5.236   1.127  1.00  0.25           N  
ATOM    411  CA  GLY A  52       0.924  -5.221   0.298  1.00  0.26           C  
ATOM    412  C   GLY A  52      -0.322  -5.009   1.115  1.00  0.23           C  
ATOM    413  O   GLY A  52      -1.425  -5.282   0.653  1.00  0.23           O  
ATOM    414  H   GLY A  52       2.358  -6.053   1.615  1.00  0.28           H  
ATOM    415  HA2 GLY A  52       0.995  -4.421  -0.420  1.00  0.28           H  
ATOM    416  HA3 GLY A  52       0.844  -6.154  -0.229  1.00  0.31           H  
ATOM    417  N   THR A  53      -0.149  -4.519   2.331  1.00  0.25           N  
ATOM    418  CA  THR A  53      -1.275  -4.174   3.178  1.00  0.25           C  
ATOM    419  C   THR A  53      -0.974  -2.937   4.011  1.00  0.25           C  
ATOM    420  O   THR A  53       0.142  -2.754   4.499  1.00  0.28           O  
ATOM    421  CB  THR A  53      -1.688  -5.337   4.093  1.00  0.31           C  
ATOM    422  OG1 THR A  53      -0.523  -6.044   4.549  1.00  0.37           O  
ATOM    423  CG2 THR A  53      -2.627  -6.289   3.364  1.00  0.40           C  
ATOM    424  H   THR A  53       0.762  -4.383   2.669  1.00  0.29           H  
ATOM    425  HA  THR A  53      -2.107  -3.950   2.526  1.00  0.24           H  
ATOM    426  HB  THR A  53      -2.208  -4.927   4.948  1.00  0.30           H  
ATOM    427  HG1 THR A  53      -0.494  -6.912   4.127  1.00  0.78           H  
ATOM    428 HG21 THR A  53      -3.492  -5.742   3.016  1.00  0.87           H  
ATOM    429 HG22 THR A  53      -2.942  -7.073   4.035  1.00  1.10           H  
ATOM    430 HG23 THR A  53      -2.115  -6.722   2.518  1.00  1.09           H  
ATOM    431  N   TRP A  54      -1.976  -2.087   4.149  1.00  0.25           N  
ATOM    432  CA  TRP A  54      -1.831  -0.827   4.857  1.00  0.26           C  
ATOM    433  C   TRP A  54      -3.180  -0.402   5.423  1.00  0.25           C  
ATOM    434  O   TRP A  54      -4.127  -0.164   4.669  1.00  0.28           O  
ATOM    435  CB  TRP A  54      -1.302   0.234   3.889  1.00  0.33           C  
ATOM    436  CG  TRP A  54      -0.787   1.483   4.538  1.00  0.35           C  
ATOM    437  CD1 TRP A  54      -1.317   2.738   4.434  1.00  0.40           C  
ATOM    438  CD2 TRP A  54       0.372   1.606   5.369  1.00  0.36           C  
ATOM    439  NE1 TRP A  54      -0.554   3.632   5.145  1.00  0.44           N  
ATOM    440  CE2 TRP A  54       0.483   2.961   5.735  1.00  0.42           C  
ATOM    441  CE3 TRP A  54       1.325   0.701   5.845  1.00  0.38           C  
ATOM    442  CZ2 TRP A  54       1.510   3.429   6.553  1.00  0.46           C  
ATOM    443  CZ3 TRP A  54       2.342   1.167   6.654  1.00  0.44           C  
ATOM    444  CH2 TRP A  54       2.426   2.520   7.004  1.00  0.47           C  
ATOM    445  H   TRP A  54      -2.844  -2.311   3.753  1.00  0.26           H  
ATOM    446  HA  TRP A  54      -1.129  -0.963   5.664  1.00  0.28           H  
ATOM    447  HB2 TRP A  54      -0.493  -0.192   3.314  1.00  0.37           H  
ATOM    448  HB3 TRP A  54      -2.099   0.516   3.216  1.00  0.36           H  
ATOM    449  HD1 TRP A  54      -2.197   2.981   3.861  1.00  0.44           H  
ATOM    450  HE1 TRP A  54      -0.729   4.596   5.221  1.00  0.49           H  
ATOM    451  HE3 TRP A  54       1.279  -0.345   5.585  1.00  0.37           H  
ATOM    452  HZ2 TRP A  54       1.588   4.469   6.833  1.00  0.51           H  
ATOM    453  HZ3 TRP A  54       3.086   0.480   7.032  1.00  0.48           H  
ATOM    454  HH2 TRP A  54       3.237   2.839   7.641  1.00  0.53           H  
ATOM    455  N   LEU A  55      -3.275  -0.346   6.743  1.00  0.25           N  
ATOM    456  CA  LEU A  55      -4.502   0.079   7.405  1.00  0.27           C  
ATOM    457  C   LEU A  55      -4.822   1.520   7.028  1.00  0.31           C  
ATOM    458  O   LEU A  55      -4.087   2.444   7.388  1.00  0.45           O  
ATOM    459  CB  LEU A  55      -4.363  -0.054   8.923  1.00  0.36           C  
ATOM    460  CG  LEU A  55      -5.614   0.295   9.730  1.00  0.43           C  
ATOM    461  CD1 LEU A  55      -6.747  -0.668   9.410  1.00  0.42           C  
ATOM    462  CD2 LEU A  55      -5.306   0.274  11.217  1.00  0.55           C  
ATOM    463  H   LEU A  55      -2.498  -0.592   7.288  1.00  0.26           H  
ATOM    464  HA  LEU A  55      -5.303  -0.559   7.064  1.00  0.24           H  
ATOM    465  HB2 LEU A  55      -4.088  -1.074   9.148  1.00  0.37           H  
ATOM    466  HB3 LEU A  55      -3.563   0.594   9.246  1.00  0.39           H  
ATOM    467  HG  LEU A  55      -5.939   1.291   9.468  1.00  0.45           H  
ATOM    468 HD11 LEU A  55      -7.614  -0.412  10.002  1.00  0.71           H  
ATOM    469 HD12 LEU A  55      -6.437  -1.677   9.641  1.00  0.94           H  
ATOM    470 HD13 LEU A  55      -6.994  -0.597   8.361  1.00  0.76           H  
ATOM    471 HD21 LEU A  55      -4.514   0.978  11.430  1.00  1.03           H  
ATOM    472 HD22 LEU A  55      -4.996  -0.718  11.507  1.00  1.30           H  
ATOM    473 HD23 LEU A  55      -6.191   0.553  11.771  1.00  1.15           H  
ATOM    474  N   CYS A  56      -5.916   1.713   6.302  1.00  0.30           N  
ATOM    475  CA  CYS A  56      -6.239   3.018   5.766  1.00  0.39           C  
ATOM    476  C   CYS A  56      -7.295   3.699   6.624  1.00  0.41           C  
ATOM    477  O   CYS A  56      -7.774   3.124   7.602  1.00  0.41           O  
ATOM    478  CB  CYS A  56      -6.725   2.888   4.321  1.00  0.40           C  
ATOM    479  SG  CYS A  56      -5.569   2.028   3.228  1.00  0.89           S  
ATOM    480  H   CYS A  56      -6.534   0.962   6.142  1.00  0.31           H  
ATOM    481  HA  CYS A  56      -5.339   3.614   5.782  1.00  0.47           H  
ATOM    482  HB2 CYS A  56      -7.653   2.339   4.311  1.00  0.72           H  
ATOM    483  HB3 CYS A  56      -6.891   3.873   3.914  1.00  0.55           H  
ATOM    484  HG  CYS A  56      -4.770   1.282   3.983  1.00  1.07           H  
ATOM    485  N   ARG A  57      -7.646   4.927   6.256  1.00  0.48           N  
ATOM    486  CA  ARG A  57      -8.647   5.708   6.981  1.00  0.54           C  
ATOM    487  C   ARG A  57     -10.011   5.020   6.957  1.00  0.54           C  
ATOM    488  O   ARG A  57     -10.879   5.302   7.783  1.00  0.64           O  
ATOM    489  CB  ARG A  57      -8.759   7.106   6.372  1.00  0.66           C  
ATOM    490  CG  ARG A  57      -9.253   7.088   4.944  1.00  1.22           C  
ATOM    491  CD  ARG A  57      -9.260   8.470   4.316  1.00  1.84           C  
ATOM    492  NE  ARG A  57      -9.848   8.445   2.980  1.00  2.31           N  
ATOM    493  CZ  ARG A  57      -9.747   9.437   2.100  1.00  3.19           C  
ATOM    494  NH1 ARG A  57      -9.056  10.531   2.401  1.00  3.72           N  
ATOM    495  NH2 ARG A  57     -10.334   9.330   0.914  1.00  3.97           N  
ATOM    496  H   ARG A  57      -7.201   5.333   5.481  1.00  0.51           H  
ATOM    497  HA  ARG A  57      -8.323   5.798   8.001  1.00  0.56           H  
ATOM    498  HB2 ARG A  57      -9.446   7.694   6.961  1.00  1.33           H  
ATOM    499  HB3 ARG A  57      -7.787   7.574   6.388  1.00  1.02           H  
ATOM    500  HG2 ARG A  57      -8.610   6.444   4.367  1.00  1.48           H  
ATOM    501  HG3 ARG A  57     -10.256   6.693   4.938  1.00  1.92           H  
ATOM    502  HD2 ARG A  57      -9.834   9.138   4.941  1.00  2.49           H  
ATOM    503  HD3 ARG A  57      -8.243   8.829   4.245  1.00  2.24           H  
ATOM    504  HE  ARG A  57     -10.355   7.638   2.730  1.00  2.45           H  
ATOM    505 HH11 ARG A  57      -8.605  10.614   3.296  1.00  3.59           H  
ATOM    506 HH12 ARG A  57      -8.982  11.281   1.740  1.00  4.50           H  
ATOM    507 HH21 ARG A  57     -10.853   8.502   0.677  1.00  4.07           H  
ATOM    508 HH22 ARG A  57     -10.265  10.077   0.250  1.00  4.67           H  
ATOM    509  N   ASN A  58     -10.185   4.105   6.009  1.00  0.47           N  
ATOM    510  CA  ASN A  58     -11.443   3.392   5.852  1.00  0.48           C  
ATOM    511  C   ASN A  58     -11.541   2.234   6.842  1.00  0.44           C  
ATOM    512  O   ASN A  58     -12.602   1.634   7.002  1.00  0.50           O  
ATOM    513  CB  ASN A  58     -11.596   2.891   4.408  1.00  0.52           C  
ATOM    514  CG  ASN A  58     -10.607   1.794   4.039  1.00  0.49           C  
ATOM    515  OD1 ASN A  58      -9.557   1.643   4.663  1.00  1.03           O  
ATOM    516  ND2 ASN A  58     -10.920   1.046   2.989  1.00  0.56           N  
ATOM    517  H   ASN A  58      -9.445   3.902   5.401  1.00  0.46           H  
ATOM    518  HA  ASN A  58     -12.240   4.090   6.062  1.00  0.57           H  
ATOM    519  HB2 ASN A  58     -12.595   2.504   4.276  1.00  0.91           H  
ATOM    520  HB3 ASN A  58     -11.449   3.722   3.732  1.00  0.93           H  
ATOM    521 HD21 ASN A  58     -11.760   1.245   2.516  1.00  0.64           H  
ATOM    522 HD22 ASN A  58     -10.294   0.340   2.715  1.00  0.90           H  
ATOM    523  N   GLY A  59     -10.425   1.913   7.495  1.00  0.40           N  
ATOM    524  CA  GLY A  59     -10.443   0.894   8.528  1.00  0.40           C  
ATOM    525  C   GLY A  59     -10.134  -0.479   7.973  1.00  0.37           C  
ATOM    526  O   GLY A  59     -10.150  -1.475   8.694  1.00  0.50           O  
ATOM    527  H   GLY A  59      -9.576   2.357   7.258  1.00  0.40           H  
ATOM    528  HA2 GLY A  59      -9.707   1.146   9.280  1.00  0.41           H  
ATOM    529  HA3 GLY A  59     -11.421   0.876   8.986  1.00  0.47           H  
ATOM    530  N   MET A  60      -9.843  -0.526   6.686  1.00  0.32           N  
ATOM    531  CA  MET A  60      -9.520  -1.774   6.022  1.00  0.33           C  
ATOM    532  C   MET A  60      -8.079  -1.725   5.533  1.00  0.30           C  
ATOM    533  O   MET A  60      -7.577  -0.655   5.184  1.00  0.32           O  
ATOM    534  CB  MET A  60     -10.479  -2.007   4.850  1.00  0.38           C  
ATOM    535  CG  MET A  60     -10.313  -3.360   4.177  1.00  0.49           C  
ATOM    536  SD  MET A  60     -10.617  -4.740   5.297  1.00  1.57           S  
ATOM    537  CE  MET A  60     -12.337  -4.472   5.729  1.00  2.09           C  
ATOM    538  H   MET A  60      -9.832   0.309   6.167  1.00  0.35           H  
ATOM    539  HA  MET A  60      -9.627  -2.574   6.736  1.00  0.39           H  
ATOM    540  HB2 MET A  60     -11.496  -1.930   5.211  1.00  0.46           H  
ATOM    541  HB3 MET A  60     -10.312  -1.239   4.109  1.00  0.33           H  
ATOM    542  HG2 MET A  60     -11.006  -3.426   3.353  1.00  1.28           H  
ATOM    543  HG3 MET A  60      -9.303  -3.436   3.804  1.00  0.90           H  
ATOM    544  HE1 MET A  60     -12.439  -3.515   6.218  1.00  2.46           H  
ATOM    545  HE2 MET A  60     -12.670  -5.255   6.395  1.00  2.39           H  
ATOM    546  HE3 MET A  60     -12.939  -4.483   4.834  1.00  2.66           H  
ATOM    547  N   GLU A  61      -7.406  -2.865   5.539  1.00  0.37           N  
ATOM    548  CA  GLU A  61      -6.041  -2.932   5.048  1.00  0.42           C  
ATOM    549  C   GLU A  61      -6.026  -2.941   3.528  1.00  0.36           C  
ATOM    550  O   GLU A  61      -6.397  -3.931   2.893  1.00  0.54           O  
ATOM    551  CB  GLU A  61      -5.323  -4.170   5.587  1.00  0.61           C  
ATOM    552  CG  GLU A  61      -5.086  -4.127   7.085  1.00  0.81           C  
ATOM    553  CD  GLU A  61      -4.359  -5.353   7.590  1.00  0.81           C  
ATOM    554  OE1 GLU A  61      -5.029  -6.350   7.924  1.00  1.16           O  
ATOM    555  OE2 GLU A  61      -3.115  -5.325   7.650  1.00  1.10           O  
ATOM    556  H   GLU A  61      -7.837  -3.680   5.877  1.00  0.45           H  
ATOM    557  HA  GLU A  61      -5.523  -2.050   5.392  1.00  0.44           H  
ATOM    558  HB2 GLU A  61      -5.921  -5.041   5.364  1.00  0.78           H  
ATOM    559  HB3 GLU A  61      -4.367  -4.264   5.093  1.00  0.92           H  
ATOM    560  HG2 GLU A  61      -4.495  -3.253   7.320  1.00  1.27           H  
ATOM    561  HG3 GLU A  61      -6.041  -4.061   7.586  1.00  1.13           H  
ATOM    562  N   GLY A  62      -5.627  -1.821   2.950  1.00  0.27           N  
ATOM    563  CA  GLY A  62      -5.519  -1.731   1.514  1.00  0.25           C  
ATOM    564  C   GLY A  62      -4.392  -2.589   0.990  1.00  0.24           C  
ATOM    565  O   GLY A  62      -3.366  -2.741   1.648  1.00  0.30           O  
ATOM    566  H   GLY A  62      -5.400  -1.044   3.509  1.00  0.38           H  
ATOM    567  HA2 GLY A  62      -6.446  -2.060   1.070  1.00  0.24           H  
ATOM    568  HA3 GLY A  62      -5.338  -0.704   1.236  1.00  0.29           H  
ATOM    569  N   THR A  63      -4.582  -3.155  -0.184  1.00  0.20           N  
ATOM    570  CA  THR A  63      -3.593  -4.035  -0.774  1.00  0.19           C  
ATOM    571  C   THR A  63      -2.870  -3.361  -1.930  1.00  0.15           C  
ATOM    572  O   THR A  63      -3.472  -3.054  -2.959  1.00  0.16           O  
ATOM    573  CB  THR A  63      -4.257  -5.322  -1.272  1.00  0.25           C  
ATOM    574  OG1 THR A  63      -4.965  -5.951  -0.195  1.00  0.34           O  
ATOM    575  CG2 THR A  63      -3.232  -6.283  -1.849  1.00  0.22           C  
ATOM    576  H   THR A  63      -5.420  -2.982  -0.674  1.00  0.21           H  
ATOM    577  HA  THR A  63      -2.868  -4.302  -0.015  1.00  0.19           H  
ATOM    578  HB  THR A  63      -4.958  -5.062  -2.044  1.00  0.27           H  
ATOM    579  HG1 THR A  63      -4.633  -5.607   0.644  1.00  0.45           H  
ATOM    580 HG21 THR A  63      -2.738  -5.816  -2.688  1.00  1.05           H  
ATOM    581 HG22 THR A  63      -3.727  -7.186  -2.177  1.00  1.04           H  
ATOM    582 HG23 THR A  63      -2.502  -6.527  -1.091  1.00  1.02           H  
ATOM    583  N   LEU A  64      -1.583  -3.107  -1.744  1.00  0.17           N  
ATOM    584  CA  LEU A  64      -0.743  -2.617  -2.817  1.00  0.18           C  
ATOM    585  C   LEU A  64      -0.621  -3.715  -3.858  1.00  0.21           C  
ATOM    586  O   LEU A  64      -0.423  -4.885  -3.526  1.00  0.27           O  
ATOM    587  CB  LEU A  64       0.618  -2.169  -2.253  1.00  0.26           C  
ATOM    588  CG  LEU A  64       1.720  -1.749  -3.237  1.00  0.45           C  
ATOM    589  CD1 LEU A  64       2.563  -2.940  -3.639  1.00  1.16           C  
ATOM    590  CD2 LEU A  64       1.146  -1.074  -4.458  1.00  1.34           C  
ATOM    591  H   LEU A  64      -1.188  -3.266  -0.865  1.00  0.22           H  
ATOM    592  HA  LEU A  64      -1.241  -1.767  -3.264  1.00  0.17           H  
ATOM    593  HB2 LEU A  64       0.437  -1.328  -1.600  1.00  0.36           H  
ATOM    594  HB3 LEU A  64       1.002  -2.978  -1.661  1.00  0.36           H  
ATOM    595  HG  LEU A  64       2.364  -1.044  -2.750  1.00  1.41           H  
ATOM    596 HD11 LEU A  64       1.944  -3.672  -4.137  1.00  1.65           H  
ATOM    597 HD12 LEU A  64       3.002  -3.381  -2.755  1.00  1.77           H  
ATOM    598 HD13 LEU A  64       3.348  -2.616  -4.307  1.00  1.86           H  
ATOM    599 HD21 LEU A  64       0.829  -1.827  -5.158  1.00  1.96           H  
ATOM    600 HD22 LEU A  64       1.895  -0.443  -4.911  1.00  1.89           H  
ATOM    601 HD23 LEU A  64       0.297  -0.479  -4.163  1.00  1.91           H  
ATOM    602  N   ILE A  65      -0.765  -3.326  -5.107  1.00  0.28           N  
ATOM    603  CA  ILE A  65      -0.877  -4.272  -6.192  1.00  0.35           C  
ATOM    604  C   ILE A  65       0.481  -4.885  -6.482  1.00  0.44           C  
ATOM    605  O   ILE A  65       1.365  -4.247  -7.061  1.00  0.51           O  
ATOM    606  CB  ILE A  65      -1.452  -3.632  -7.475  1.00  0.42           C  
ATOM    607  CG1 ILE A  65      -2.832  -2.982  -7.232  1.00  0.46           C  
ATOM    608  CG2 ILE A  65      -1.564  -4.679  -8.575  1.00  0.52           C  
ATOM    609  CD1 ILE A  65      -2.808  -1.636  -6.517  1.00  0.55           C  
ATOM    610  H   ILE A  65      -0.759  -2.371  -5.304  1.00  0.35           H  
ATOM    611  HA  ILE A  65      -1.550  -5.057  -5.874  1.00  0.36           H  
ATOM    612  HB  ILE A  65      -0.756  -2.883  -7.800  1.00  0.44           H  
ATOM    613 HG12 ILE A  65      -3.317  -2.830  -8.184  1.00  0.63           H  
ATOM    614 HG13 ILE A  65      -3.433  -3.659  -6.639  1.00  0.76           H  
ATOM    615 HG21 ILE A  65      -2.004  -4.232  -9.455  1.00  1.04           H  
ATOM    616 HG22 ILE A  65      -2.187  -5.494  -8.235  1.00  1.12           H  
ATOM    617 HG23 ILE A  65      -0.581  -5.055  -8.817  1.00  0.93           H  
ATOM    618 HD11 ILE A  65      -2.108  -0.978  -7.008  1.00  1.13           H  
ATOM    619 HD12 ILE A  65      -2.518  -1.776  -5.486  1.00  0.97           H  
ATOM    620 HD13 ILE A  65      -3.794  -1.192  -6.547  1.00  1.17           H  
ATOM    621  N   GLU A  66       0.611  -6.127  -6.056  1.00  0.52           N  
ATOM    622  CA  GLU A  66       1.857  -6.881  -6.109  1.00  0.66           C  
ATOM    623  C   GLU A  66       2.933  -6.219  -5.260  1.00  0.63           C  
ATOM    624  O   GLU A  66       3.735  -5.424  -5.747  1.00  0.71           O  
ATOM    625  CB  GLU A  66       2.331  -7.074  -7.547  1.00  0.81           C  
ATOM    626  CG  GLU A  66       1.433  -7.995  -8.357  1.00  0.93           C  
ATOM    627  CD  GLU A  66       1.308  -9.375  -7.739  1.00  1.38           C  
ATOM    628  OE1 GLU A  66       0.417  -9.572  -6.887  1.00  2.15           O  
ATOM    629  OE2 GLU A  66       2.112 -10.266  -8.093  1.00  1.47           O  
ATOM    630  H   GLU A  66      -0.174  -6.555  -5.682  1.00  0.52           H  
ATOM    631  HA  GLU A  66       1.654  -7.855  -5.687  1.00  0.75           H  
ATOM    632  HB2 GLU A  66       2.361  -6.113  -8.035  1.00  0.78           H  
ATOM    633  HB3 GLU A  66       3.320  -7.495  -7.529  1.00  0.92           H  
ATOM    634  HG2 GLU A  66       0.449  -7.554  -8.417  1.00  1.39           H  
ATOM    635  HG3 GLU A  66       1.844  -8.095  -9.351  1.00  1.31           H  
ATOM    636  N   GLY A  67       2.926  -6.548  -3.977  1.00  0.73           N  
ATOM    637  CA  GLY A  67       3.864  -5.953  -3.049  1.00  0.71           C  
ATOM    638  C   GLY A  67       4.940  -6.919  -2.606  1.00  0.84           C  
ATOM    639  O   GLY A  67       5.386  -7.762  -3.385  1.00  1.27           O  
ATOM    640  H   GLY A  67       2.276  -7.207  -3.657  1.00  0.93           H  
ATOM    641  HA2 GLY A  67       4.332  -5.103  -3.524  1.00  0.83           H  
ATOM    642  HA3 GLY A  67       3.321  -5.612  -2.180  1.00  0.63           H  
ATOM    643  N   ASP A  68       5.357  -6.792  -1.352  1.00  0.68           N  
ATOM    644  CA  ASP A  68       6.414  -7.628  -0.801  1.00  0.85           C  
ATOM    645  C   ASP A  68       5.981  -9.086  -0.740  1.00  1.07           C  
ATOM    646  O   ASP A  68       4.989  -9.428  -0.089  1.00  1.26           O  
ATOM    647  CB  ASP A  68       6.804  -7.138   0.592  1.00  0.95           C  
ATOM    648  CG  ASP A  68       7.915  -7.966   1.205  1.00  1.78           C  
ATOM    649  OD1 ASP A  68       9.061  -7.895   0.712  1.00  2.64           O  
ATOM    650  OD2 ASP A  68       7.645  -8.705   2.177  1.00  2.10           O  
ATOM    651  H   ASP A  68       4.939  -6.117  -0.779  1.00  0.69           H  
ATOM    652  HA  ASP A  68       7.272  -7.548  -1.451  1.00  1.23           H  
ATOM    653  HB2 ASP A  68       7.138  -6.112   0.530  1.00  1.30           H  
ATOM    654  HB3 ASP A  68       5.941  -7.191   1.239  1.00  1.08           H  
ATOM    655  N   LEU A  69       6.723  -9.935  -1.434  1.00  1.54           N  
ATOM    656  CA  LEU A  69       6.422 -11.356  -1.484  1.00  2.00           C  
ATOM    657  C   LEU A  69       7.432 -12.131  -0.643  1.00  2.11           C  
ATOM    658  O   LEU A  69       8.598 -11.743  -0.569  1.00  2.23           O  
ATOM    659  CB  LEU A  69       6.456 -11.854  -2.933  1.00  2.65           C  
ATOM    660  CG  LEU A  69       5.511 -11.129  -3.896  1.00  3.17           C  
ATOM    661  CD1 LEU A  69       5.714 -11.626  -5.318  1.00  3.78           C  
ATOM    662  CD2 LEU A  69       4.061 -11.319  -3.474  1.00  3.99           C  
ATOM    663  H   LEU A  69       7.503  -9.598  -1.923  1.00  1.75           H  
ATOM    664  HA  LEU A  69       5.433 -11.503  -1.080  1.00  2.10           H  
ATOM    665  HB2 LEU A  69       7.466 -11.746  -3.303  1.00  2.97           H  
ATOM    666  HB3 LEU A  69       6.200 -12.902  -2.937  1.00  3.08           H  
ATOM    667  HG  LEU A  69       5.730 -10.071  -3.877  1.00  3.14           H  
ATOM    668 HD11 LEU A  69       5.502 -12.684  -5.365  1.00  4.28           H  
ATOM    669 HD12 LEU A  69       6.737 -11.449  -5.620  1.00  3.69           H  
ATOM    670 HD13 LEU A  69       5.047 -11.098  -5.982  1.00  4.27           H  
ATOM    671 HD21 LEU A  69       3.414 -10.816  -4.178  1.00  4.34           H  
ATOM    672 HD22 LEU A  69       3.914 -10.903  -2.490  1.00  4.36           H  
ATOM    673 HD23 LEU A  69       3.826 -12.374  -3.459  1.00  4.33           H  
ATOM    674  N   PRO A  70       7.001 -13.222   0.009  1.00  2.42           N  
ATOM    675  CA  PRO A  70       7.886 -14.053   0.834  1.00  2.80           C  
ATOM    676  C   PRO A  70       9.046 -14.644   0.032  1.00  3.13           C  
ATOM    677  O   PRO A  70       8.836 -15.378  -0.937  1.00  3.47           O  
ATOM    678  CB  PRO A  70       6.967 -15.171   1.336  1.00  3.36           C  
ATOM    679  CG  PRO A  70       5.592 -14.623   1.210  1.00  3.25           C  
ATOM    680  CD  PRO A  70       5.621 -13.727   0.009  1.00  2.74           C  
ATOM    681  HA  PRO A  70       8.275 -13.501   1.674  1.00  2.71           H  
ATOM    682  HB2 PRO A  70       7.100 -16.050   0.722  1.00  3.72           H  
ATOM    683  HB3 PRO A  70       7.206 -15.401   2.363  1.00  3.63           H  
ATOM    684  HG2 PRO A  70       4.887 -15.426   1.062  1.00  3.77           H  
ATOM    685  HG3 PRO A  70       5.339 -14.056   2.094  1.00  3.19           H  
ATOM    686  HD2 PRO A  70       5.416 -14.291  -0.889  1.00  3.10           H  
ATOM    687  HD3 PRO A  70       4.913 -12.921   0.123  1.00  2.48           H  
ATOM    688  N   GLU A  71      10.266 -14.331   0.449  1.00  3.27           N  
ATOM    689  CA  GLU A  71      11.457 -14.801  -0.244  1.00  3.74           C  
ATOM    690  C   GLU A  71      12.082 -15.982   0.492  1.00  4.36           C  
ATOM    691  O   GLU A  71      12.034 -17.106  -0.046  1.00  4.96           O  
ATOM    692  CB  GLU A  71      12.475 -13.663  -0.421  1.00  3.81           C  
ATOM    693  CG  GLU A  71      12.689 -12.817   0.828  1.00  4.15           C  
ATOM    694  CD  GLU A  71      13.742 -11.742   0.637  1.00  4.85           C  
ATOM    695  OE1 GLU A  71      13.583 -10.895  -0.269  1.00  5.42           O  
ATOM    696  OE2 GLU A  71      14.738 -11.738   1.394  1.00  5.14           O  
ATOM    697  OXT GLU A  71      12.593 -15.791   1.615  1.00  4.53           O  
ATOM    698  H   GLU A  71      10.369 -13.777   1.252  1.00  3.21           H  
ATOM    699  HA  GLU A  71      11.148 -15.139  -1.222  1.00  3.85           H  
ATOM    700  HB2 GLU A  71      13.426 -14.091  -0.705  1.00  3.93           H  
ATOM    701  HB3 GLU A  71      12.134 -13.015  -1.214  1.00  3.99           H  
ATOM    702  HG2 GLU A  71      11.757 -12.339   1.085  1.00  4.22           H  
ATOM    703  HG3 GLU A  71      12.997 -13.464   1.635  1.00  4.37           H  
TER     704      GLU A  71                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A  26      12.473   2.303   0.116  1.00  4.06           N  
ATOM      2  CA  PRO A  26      12.597   3.084  -1.135  1.00  3.16           C  
ATOM      3  C   PRO A  26      11.654   4.279  -1.101  1.00  2.41           C  
ATOM      4  O   PRO A  26      10.629   4.239  -0.423  1.00  2.98           O  
ATOM      5  CB  PRO A  26      12.254   2.186  -2.313  1.00  3.68           C  
ATOM      6  CG  PRO A  26      11.691   0.966  -1.669  1.00  4.58           C  
ATOM      7  CD  PRO A  26      12.317   0.893  -0.296  1.00  4.81           C  
ATOM      8  H2  PRO A  26      11.688   2.736   0.632  1.00  4.07           H  
ATOM      9  H3  PRO A  26      13.318   2.577   0.681  1.00  4.31           H  
ATOM     10  HA  PRO A  26      13.615   3.432  -1.231  1.00  3.21           H  
ATOM     11  HB2 PRO A  26      11.530   2.676  -2.948  1.00  3.58           H  
ATOM     12  HB3 PRO A  26      13.147   1.958  -2.875  1.00  3.96           H  
ATOM     13  HG2 PRO A  26      10.617   1.054  -1.589  1.00  4.84           H  
ATOM     14  HG3 PRO A  26      11.955   0.093  -2.246  1.00  5.14           H  
ATOM     15  HD2 PRO A  26      11.664   0.366   0.387  1.00  5.30           H  
ATOM     16  HD3 PRO A  26      13.278   0.403  -0.351  1.00  5.35           H  
ATOM     17  N   ARG A  27      11.994   5.325  -1.840  1.00  1.60           N  
ATOM     18  CA  ARG A  27      11.195   6.535  -1.865  1.00  1.06           C  
ATOM     19  C   ARG A  27      10.273   6.513  -3.072  1.00  0.78           C  
ATOM     20  O   ARG A  27      10.589   7.057  -4.129  1.00  0.89           O  
ATOM     21  CB  ARG A  27      12.084   7.783  -1.902  1.00  1.60           C  
ATOM     22  CG  ARG A  27      11.304   9.086  -1.835  1.00  2.48           C  
ATOM     23  CD  ARG A  27      10.643   9.273  -0.477  1.00  2.99           C  
ATOM     24  NE  ARG A  27       9.632  10.326  -0.500  1.00  3.50           N  
ATOM     25  CZ  ARG A  27       9.179  10.952   0.587  1.00  4.16           C  
ATOM     26  NH1 ARG A  27       9.704  10.692   1.781  1.00  4.33           N  
ATOM     27  NH2 ARG A  27       8.209  11.851   0.476  1.00  4.92           N  
ATOM     28  H   ARG A  27      12.788   5.272  -2.408  1.00  1.88           H  
ATOM     29  HA  ARG A  27      10.594   6.553  -0.969  1.00  1.19           H  
ATOM     30  HB2 ARG A  27      12.763   7.752  -1.064  1.00  1.88           H  
ATOM     31  HB3 ARG A  27      12.657   7.777  -2.818  1.00  2.00           H  
ATOM     32  HG2 ARG A  27      11.982   9.909  -2.008  1.00  3.03           H  
ATOM     33  HG3 ARG A  27      10.541   9.076  -2.598  1.00  2.85           H  
ATOM     34  HD2 ARG A  27      10.172   8.344  -0.188  1.00  3.52           H  
ATOM     35  HD3 ARG A  27      11.403   9.531   0.246  1.00  3.00           H  
ATOM     36  HE  ARG A  27       9.249  10.562  -1.376  1.00  3.63           H  
ATOM     37 HH11 ARG A  27      10.446  10.024   1.873  1.00  4.05           H  
ATOM     38 HH12 ARG A  27       9.361  11.166   2.597  1.00  4.95           H  
ATOM     39 HH21 ARG A  27       7.814  12.057  -0.424  1.00  5.07           H  
ATOM     40 HH22 ARG A  27       7.865  12.329   1.288  1.00  5.51           H  
ATOM     41  N   GLN A  28       9.152   5.845  -2.916  1.00  0.62           N  
ATOM     42  CA  GLN A  28       8.182   5.729  -3.990  1.00  0.44           C  
ATOM     43  C   GLN A  28       6.761   5.753  -3.446  1.00  0.37           C  
ATOM     44  O   GLN A  28       6.542   5.630  -2.237  1.00  0.38           O  
ATOM     45  CB  GLN A  28       8.424   4.443  -4.784  1.00  0.60           C  
ATOM     46  CG  GLN A  28       8.350   3.180  -3.942  1.00  0.88           C  
ATOM     47  CD  GLN A  28       8.668   1.930  -4.737  1.00  1.11           C  
ATOM     48  OE1 GLN A  28       9.449   1.964  -5.685  1.00  1.58           O  
ATOM     49  NE2 GLN A  28       8.054   0.820  -4.366  1.00  0.96           N  
ATOM     50  H   GLN A  28       8.974   5.411  -2.055  1.00  0.77           H  
ATOM     51  HA  GLN A  28       8.316   6.575  -4.647  1.00  0.46           H  
ATOM     52  HB2 GLN A  28       7.679   4.373  -5.564  1.00  0.70           H  
ATOM     53  HB3 GLN A  28       9.402   4.491  -5.238  1.00  0.60           H  
ATOM     54  HG2 GLN A  28       9.058   3.261  -3.132  1.00  0.95           H  
ATOM     55  HG3 GLN A  28       7.351   3.090  -3.540  1.00  1.00           H  
ATOM     56 HE21 GLN A  28       7.435   0.861  -3.610  1.00  0.91           H  
ATOM     57 HE22 GLN A  28       8.242  -0.003  -4.871  1.00  1.11           H  
ATOM     58  N   ILE A  29       5.802   5.908  -4.345  1.00  0.36           N  
ATOM     59  CA  ILE A  29       4.405   5.950  -3.964  1.00  0.34           C  
ATOM     60  C   ILE A  29       3.774   4.577  -4.122  1.00  0.36           C  
ATOM     61  O   ILE A  29       3.741   4.022  -5.219  1.00  0.45           O  
ATOM     62  CB  ILE A  29       3.613   6.973  -4.807  1.00  0.37           C  
ATOM     63  CG1 ILE A  29       4.276   8.349  -4.721  1.00  0.38           C  
ATOM     64  CG2 ILE A  29       2.166   7.049  -4.332  1.00  0.41           C  
ATOM     65  CD1 ILE A  29       3.547   9.427  -5.490  1.00  0.71           C  
ATOM     66  H   ILE A  29       6.041   5.982  -5.296  1.00  0.41           H  
ATOM     67  HA  ILE A  29       4.347   6.246  -2.928  1.00  0.32           H  
ATOM     68  HB  ILE A  29       3.616   6.643  -5.834  1.00  0.41           H  
ATOM     69 HG12 ILE A  29       4.321   8.654  -3.688  1.00  0.58           H  
ATOM     70 HG13 ILE A  29       5.278   8.280  -5.115  1.00  0.72           H  
ATOM     71 HG21 ILE A  29       1.623   7.751  -4.948  1.00  1.07           H  
ATOM     72 HG22 ILE A  29       2.141   7.379  -3.305  1.00  1.14           H  
ATOM     73 HG23 ILE A  29       1.708   6.075  -4.409  1.00  1.08           H  
ATOM     74 HD11 ILE A  29       2.527   9.483  -5.143  1.00  1.17           H  
ATOM     75 HD12 ILE A  29       3.559   9.190  -6.542  1.00  1.40           H  
ATOM     76 HD13 ILE A  29       4.034  10.375  -5.328  1.00  1.16           H  
ATOM     77  N   ALA A  30       3.296   4.024  -3.024  1.00  0.31           N  
ATOM     78  CA  ALA A  30       2.602   2.752  -3.062  1.00  0.35           C  
ATOM     79  C   ALA A  30       1.115   2.991  -3.256  1.00  0.34           C  
ATOM     80  O   ALA A  30       0.608   4.069  -2.938  1.00  0.40           O  
ATOM     81  CB  ALA A  30       2.856   1.962  -1.788  1.00  0.36           C  
ATOM     82  H   ALA A  30       3.403   4.488  -2.164  1.00  0.28           H  
ATOM     83  HA  ALA A  30       2.981   2.184  -3.899  1.00  0.40           H  
ATOM     84  HB1 ALA A  30       2.483   2.517  -0.941  1.00  0.93           H  
ATOM     85  HB2 ALA A  30       3.916   1.798  -1.673  1.00  0.96           H  
ATOM     86  HB3 ALA A  30       2.347   1.012  -1.847  1.00  1.17           H  
ATOM     87  N   ARG A  31       0.420   1.997  -3.783  1.00  0.31           N  
ATOM     88  CA  ARG A  31      -1.002   2.117  -4.030  1.00  0.29           C  
ATOM     89  C   ARG A  31      -1.720   0.921  -3.446  1.00  0.25           C  
ATOM     90  O   ARG A  31      -1.593  -0.194  -3.946  1.00  0.25           O  
ATOM     91  CB  ARG A  31      -1.301   2.215  -5.527  1.00  0.36           C  
ATOM     92  CG  ARG A  31      -0.565   3.337  -6.243  1.00  1.09           C  
ATOM     93  CD  ARG A  31      -1.116   3.552  -7.644  1.00  1.12           C  
ATOM     94  NE  ARG A  31      -1.185   2.307  -8.413  1.00  1.60           N  
ATOM     95  CZ  ARG A  31      -2.320   1.785  -8.880  1.00  2.05           C  
ATOM     96  NH1 ARG A  31      -3.474   2.400  -8.669  1.00  2.07           N  
ATOM     97  NH2 ARG A  31      -2.298   0.654  -9.569  1.00  2.97           N  
ATOM     98  H   ARG A  31       0.870   1.150  -3.990  1.00  0.34           H  
ATOM     99  HA  ARG A  31      -1.353   3.012  -3.537  1.00  0.30           H  
ATOM    100  HB2 ARG A  31      -1.026   1.281  -5.994  1.00  1.00           H  
ATOM    101  HB3 ARG A  31      -2.363   2.370  -5.656  1.00  0.86           H  
ATOM    102  HG2 ARG A  31      -0.683   4.249  -5.676  1.00  1.60           H  
ATOM    103  HG3 ARG A  31       0.482   3.083  -6.309  1.00  1.69           H  
ATOM    104  HD2 ARG A  31      -2.107   3.969  -7.563  1.00  1.27           H  
ATOM    105  HD3 ARG A  31      -0.476   4.248  -8.164  1.00  1.71           H  
ATOM    106  HE  ARG A  31      -0.339   1.837  -8.584  1.00  2.09           H  
ATOM    107 HH11 ARG A  31      -3.502   3.264  -8.166  1.00  1.98           H  
ATOM    108 HH12 ARG A  31      -4.339   1.989  -8.997  1.00  2.59           H  
ATOM    109 HH21 ARG A  31      -1.429   0.187  -9.744  1.00  3.42           H  
ATOM    110 HH22 ARG A  31      -3.152   0.257  -9.920  1.00  3.39           H  
ATOM    111  N   TYR A  32      -2.456   1.150  -2.382  1.00  0.25           N  
ATOM    112  CA  TYR A  32      -3.183   0.083  -1.724  1.00  0.23           C  
ATOM    113  C   TYR A  32      -4.635   0.088  -2.166  1.00  0.22           C  
ATOM    114  O   TYR A  32      -5.321   1.105  -2.071  1.00  0.26           O  
ATOM    115  CB  TYR A  32      -3.083   0.227  -0.204  1.00  0.25           C  
ATOM    116  CG  TYR A  32      -1.680   0.019   0.318  1.00  0.23           C  
ATOM    117  CD1 TYR A  32      -1.197  -1.257   0.558  1.00  0.22           C  
ATOM    118  CD2 TYR A  32      -0.832   1.094   0.548  1.00  0.25           C  
ATOM    119  CE1 TYR A  32       0.090  -1.462   1.014  1.00  0.23           C  
ATOM    120  CE2 TYR A  32       0.458   0.894   1.000  1.00  0.26           C  
ATOM    121  CZ  TYR A  32       0.914  -0.385   1.230  1.00  0.24           C  
ATOM    122  OH  TYR A  32       2.198  -0.587   1.677  1.00  0.28           O  
ATOM    123  H   TYR A  32      -2.516   2.064  -2.027  1.00  0.28           H  
ATOM    124  HA  TYR A  32      -2.732  -0.853  -2.019  1.00  0.21           H  
ATOM    125  HB2 TYR A  32      -3.403   1.219   0.081  1.00  0.29           H  
ATOM    126  HB3 TYR A  32      -3.726  -0.504   0.263  1.00  0.26           H  
ATOM    127  HD1 TYR A  32      -1.846  -2.104   0.388  1.00  0.22           H  
ATOM    128  HD2 TYR A  32      -1.190   2.097   0.369  1.00  0.28           H  
ATOM    129  HE1 TYR A  32       0.445  -2.467   1.194  1.00  0.24           H  
ATOM    130  HE2 TYR A  32       1.102   1.743   1.176  1.00  0.29           H  
ATOM    131  HH  TYR A  32       2.560  -1.380   1.260  1.00  0.99           H  
ATOM    132  N   ARG A  33      -5.091  -1.047  -2.663  1.00  0.20           N  
ATOM    133  CA  ARG A  33      -6.461  -1.172  -3.114  1.00  0.19           C  
ATOM    134  C   ARG A  33      -7.317  -1.755  -2.005  1.00  0.21           C  
ATOM    135  O   ARG A  33      -6.968  -2.768  -1.400  1.00  0.30           O  
ATOM    136  CB  ARG A  33      -6.548  -2.056  -4.362  1.00  0.30           C  
ATOM    137  CG  ARG A  33      -7.978  -2.317  -4.815  1.00  0.38           C  
ATOM    138  CD  ARG A  33      -8.042  -3.296  -5.974  1.00  0.63           C  
ATOM    139  NE  ARG A  33      -9.420  -3.688  -6.277  1.00  1.57           N  
ATOM    140  CZ  ARG A  33      -9.779  -4.398  -7.346  1.00  2.13           C  
ATOM    141  NH1 ARG A  33      -8.868  -4.789  -8.233  1.00  1.98           N  
ATOM    142  NH2 ARG A  33     -11.053  -4.731  -7.526  1.00  3.30           N  
ATOM    143  H   ARG A  33      -4.486  -1.825  -2.727  1.00  0.23           H  
ATOM    144  HA  ARG A  33      -6.823  -0.184  -3.353  1.00  0.22           H  
ATOM    145  HB2 ARG A  33      -6.017  -1.574  -5.172  1.00  0.43           H  
ATOM    146  HB3 ARG A  33      -6.079  -3.008  -4.152  1.00  0.37           H  
ATOM    147  HG2 ARG A  33      -8.535  -2.727  -3.985  1.00  0.41           H  
ATOM    148  HG3 ARG A  33      -8.425  -1.382  -5.119  1.00  0.48           H  
ATOM    149  HD2 ARG A  33      -7.607  -2.833  -6.848  1.00  1.24           H  
ATOM    150  HD3 ARG A  33      -7.477  -4.179  -5.715  1.00  1.21           H  
ATOM    151  HE  ARG A  33     -10.114  -3.413  -5.639  1.00  2.23           H  
ATOM    152 HH11 ARG A  33      -7.901  -4.550  -8.106  1.00  1.73           H  
ATOM    153 HH12 ARG A  33      -9.140  -5.332  -9.032  1.00  2.60           H  
ATOM    154 HH21 ARG A  33     -11.750  -4.453  -6.857  1.00  3.85           H  
ATOM    155 HH22 ARG A  33     -11.328  -5.265  -8.332  1.00  3.77           H  
ATOM    156  N   THR A  34      -8.418  -1.090  -1.720  1.00  0.27           N  
ATOM    157  CA  THR A  34      -9.357  -1.563  -0.729  1.00  0.36           C  
ATOM    158  C   THR A  34     -10.430  -2.398  -1.397  1.00  0.43           C  
ATOM    159  O   THR A  34     -10.637  -2.292  -2.609  1.00  0.41           O  
ATOM    160  CB  THR A  34      -9.984  -0.393   0.032  1.00  0.43           C  
ATOM    161  OG1 THR A  34     -10.718   0.451  -0.863  1.00  0.52           O  
ATOM    162  CG2 THR A  34      -8.896   0.406   0.730  1.00  0.49           C  
ATOM    163  H   THR A  34      -8.607  -0.252  -2.197  1.00  0.33           H  
ATOM    164  HA  THR A  34      -8.831  -2.172  -0.020  1.00  0.40           H  
ATOM    165  HB  THR A  34     -10.654  -0.789   0.779  1.00  0.51           H  
ATOM    166  HG1 THR A  34     -10.098   0.972  -1.393  1.00  0.82           H  
ATOM    167 HG21 THR A  34      -8.387  -0.226   1.444  1.00  0.90           H  
ATOM    168 HG22 THR A  34      -9.339   1.247   1.243  1.00  1.28           H  
ATOM    169 HG23 THR A  34      -8.189   0.763  -0.002  1.00  1.12           H  
ATOM    170  N   ASP A  35     -11.112  -3.225  -0.615  1.00  0.64           N  
ATOM    171  CA  ASP A  35     -12.149  -4.106  -1.142  1.00  0.77           C  
ATOM    172  C   ASP A  35     -13.321  -3.288  -1.679  1.00  0.65           C  
ATOM    173  O   ASP A  35     -14.142  -3.776  -2.452  1.00  0.68           O  
ATOM    174  CB  ASP A  35     -12.616  -5.072  -0.049  1.00  1.11           C  
ATOM    175  CG  ASP A  35     -13.611  -6.100  -0.547  1.00  1.71           C  
ATOM    176  OD1 ASP A  35     -13.217  -6.978  -1.348  1.00  2.26           O  
ATOM    177  OD2 ASP A  35     -14.781  -6.044  -0.123  1.00  1.82           O  
ATOM    178  H   ASP A  35     -10.909  -3.250   0.347  1.00  0.78           H  
ATOM    179  HA  ASP A  35     -11.719  -4.671  -1.953  1.00  0.82           H  
ATOM    180  HB2 ASP A  35     -11.760  -5.596   0.348  1.00  1.43           H  
ATOM    181  HB3 ASP A  35     -13.081  -4.505   0.743  1.00  1.01           H  
ATOM    182  N   ASN A  36     -13.361  -2.022  -1.275  1.00  0.66           N  
ATOM    183  CA  ASN A  36     -14.380  -1.090  -1.740  1.00  0.74           C  
ATOM    184  C   ASN A  36     -14.087  -0.661  -3.173  1.00  0.62           C  
ATOM    185  O   ASN A  36     -14.949  -0.114  -3.859  1.00  0.76           O  
ATOM    186  CB  ASN A  36     -14.413   0.155  -0.847  1.00  0.96           C  
ATOM    187  CG  ASN A  36     -14.322  -0.170   0.631  1.00  1.23           C  
ATOM    188  OD1 ASN A  36     -15.326  -0.428   1.288  1.00  1.87           O  
ATOM    189  ND2 ASN A  36     -13.111  -0.137   1.172  1.00  1.58           N  
ATOM    190  H   ASN A  36     -12.686  -1.708  -0.641  1.00  0.71           H  
ATOM    191  HA  ASN A  36     -15.338  -1.585  -1.702  1.00  0.84           H  
ATOM    192  HB2 ASN A  36     -13.583   0.795  -1.107  1.00  1.56           H  
ATOM    193  HB3 ASN A  36     -15.337   0.686  -1.024  1.00  1.29           H  
ATOM    194 HD21 ASN A  36     -12.352   0.101   0.594  1.00  1.64           H  
ATOM    195 HD22 ASN A  36     -13.023  -0.364   2.123  1.00  2.12           H  
ATOM    196  N   GLY A  37     -12.856  -0.899  -3.611  1.00  0.47           N  
ATOM    197  CA  GLY A  37     -12.455  -0.511  -4.946  1.00  0.51           C  
ATOM    198  C   GLY A  37     -11.664   0.777  -4.942  1.00  0.49           C  
ATOM    199  O   GLY A  37     -11.154   1.209  -5.976  1.00  0.60           O  
ATOM    200  H   GLY A  37     -12.212  -1.359  -3.025  1.00  0.42           H  
ATOM    201  HA2 GLY A  37     -11.849  -1.296  -5.375  1.00  0.52           H  
ATOM    202  HA3 GLY A  37     -13.338  -0.377  -5.550  1.00  0.65           H  
ATOM    203  N   GLU A  38     -11.563   1.388  -3.771  1.00  0.50           N  
ATOM    204  CA  GLU A  38     -10.820   2.628  -3.614  1.00  0.54           C  
ATOM    205  C   GLU A  38      -9.327   2.353  -3.614  1.00  0.39           C  
ATOM    206  O   GLU A  38      -8.857   1.443  -2.920  1.00  0.38           O  
ATOM    207  CB  GLU A  38     -11.193   3.317  -2.301  1.00  0.71           C  
ATOM    208  CG  GLU A  38     -12.666   3.678  -2.175  1.00  1.04           C  
ATOM    209  CD  GLU A  38     -13.167   4.531  -3.319  1.00  2.20           C  
ATOM    210  OE1 GLU A  38     -12.789   5.718  -3.399  1.00  2.53           O  
ATOM    211  OE2 GLU A  38     -13.952   4.021  -4.140  1.00  2.99           O  
ATOM    212  H   GLU A  38     -11.998   0.992  -2.989  1.00  0.57           H  
ATOM    213  HA  GLU A  38     -11.063   3.278  -4.441  1.00  0.63           H  
ATOM    214  HB2 GLU A  38     -10.944   2.652  -1.490  1.00  0.75           H  
ATOM    215  HB3 GLU A  38     -10.607   4.219  -2.200  1.00  0.74           H  
ATOM    216  HG2 GLU A  38     -13.246   2.766  -2.153  1.00  1.03           H  
ATOM    217  HG3 GLU A  38     -12.817   4.219  -1.252  1.00  1.45           H  
ATOM    218  N   GLU A  39      -8.591   3.125  -4.392  1.00  0.37           N  
ATOM    219  CA  GLU A  39      -7.142   3.031  -4.403  1.00  0.32           C  
ATOM    220  C   GLU A  39      -6.559   4.133  -3.535  1.00  0.25           C  
ATOM    221  O   GLU A  39      -6.993   5.282  -3.606  1.00  0.39           O  
ATOM    222  CB  GLU A  39      -6.589   3.149  -5.823  1.00  0.47           C  
ATOM    223  CG  GLU A  39      -7.146   2.125  -6.796  1.00  1.00           C  
ATOM    224  CD  GLU A  39      -6.428   2.158  -8.129  1.00  1.16           C  
ATOM    225  OE1 GLU A  39      -6.372   3.235  -8.752  1.00  1.30           O  
ATOM    226  OE2 GLU A  39      -5.901   1.109  -8.553  1.00  1.49           O  
ATOM    227  H   GLU A  39      -9.034   3.787  -4.964  1.00  0.46           H  
ATOM    228  HA  GLU A  39      -6.864   2.073  -3.988  1.00  0.33           H  
ATOM    229  HB2 GLU A  39      -6.820   4.133  -6.204  1.00  0.92           H  
ATOM    230  HB3 GLU A  39      -5.516   3.030  -5.788  1.00  0.90           H  
ATOM    231  HG2 GLU A  39      -7.042   1.140  -6.367  1.00  1.57           H  
ATOM    232  HG3 GLU A  39      -8.193   2.337  -6.962  1.00  1.45           H  
ATOM    233  N   PHE A  40      -5.596   3.785  -2.707  1.00  0.19           N  
ATOM    234  CA  PHE A  40      -5.002   4.753  -1.796  1.00  0.24           C  
ATOM    235  C   PHE A  40      -3.522   4.942  -2.089  1.00  0.31           C  
ATOM    236  O   PHE A  40      -2.754   3.979  -2.116  1.00  0.41           O  
ATOM    237  CB  PHE A  40      -5.205   4.323  -0.340  1.00  0.31           C  
ATOM    238  CG  PHE A  40      -6.624   4.461   0.148  1.00  0.29           C  
ATOM    239  CD1 PHE A  40      -7.612   3.591  -0.280  1.00  0.41           C  
ATOM    240  CD2 PHE A  40      -6.963   5.461   1.046  1.00  0.40           C  
ATOM    241  CE1 PHE A  40      -8.906   3.708   0.183  1.00  0.48           C  
ATOM    242  CE2 PHE A  40      -8.263   5.585   1.507  1.00  0.39           C  
ATOM    243  CZ  PHE A  40      -9.235   4.707   1.072  1.00  0.37           C  
ATOM    244  H   PHE A  40      -5.270   2.853  -2.707  1.00  0.25           H  
ATOM    245  HA  PHE A  40      -5.507   5.696  -1.952  1.00  0.22           H  
ATOM    246  HB2 PHE A  40      -4.919   3.288  -0.234  1.00  0.37           H  
ATOM    247  HB3 PHE A  40      -4.576   4.930   0.294  1.00  0.37           H  
ATOM    248  HD1 PHE A  40      -7.364   2.810  -0.982  1.00  0.55           H  
ATOM    249  HD2 PHE A  40      -6.204   6.149   1.386  1.00  0.59           H  
ATOM    250  HE1 PHE A  40      -9.663   3.018  -0.159  1.00  0.68           H  
ATOM    251  HE2 PHE A  40      -8.517   6.370   2.201  1.00  0.53           H  
ATOM    252  HZ  PHE A  40     -10.249   4.794   1.432  1.00  0.43           H  
ATOM    253  N   GLU A  41      -3.136   6.190  -2.312  1.00  0.31           N  
ATOM    254  CA  GLU A  41      -1.749   6.539  -2.584  1.00  0.37           C  
ATOM    255  C   GLU A  41      -1.017   6.889  -1.293  1.00  0.40           C  
ATOM    256  O   GLU A  41      -1.542   7.618  -0.450  1.00  0.49           O  
ATOM    257  CB  GLU A  41      -1.679   7.717  -3.558  1.00  0.43           C  
ATOM    258  CG  GLU A  41      -2.526   8.905  -3.132  1.00  0.48           C  
ATOM    259  CD  GLU A  41      -2.348  10.104  -4.034  1.00  0.87           C  
ATOM    260  OE1 GLU A  41      -2.985  10.148  -5.105  1.00  0.88           O  
ATOM    261  OE2 GLU A  41      -1.564  11.006  -3.688  1.00  1.47           O  
ATOM    262  H   GLU A  41      -3.807   6.904  -2.288  1.00  0.33           H  
ATOM    263  HA  GLU A  41      -1.272   5.681  -3.035  1.00  0.38           H  
ATOM    264  HB2 GLU A  41      -0.652   8.043  -3.636  1.00  0.49           H  
ATOM    265  HB3 GLU A  41      -2.018   7.388  -4.529  1.00  0.43           H  
ATOM    266  HG2 GLU A  41      -3.566   8.613  -3.148  1.00  0.74           H  
ATOM    267  HG3 GLU A  41      -2.249   9.184  -2.125  1.00  0.70           H  
ATOM    268  N   VAL A  42       0.193   6.372  -1.145  1.00  0.35           N  
ATOM    269  CA  VAL A  42       0.999   6.627   0.039  1.00  0.33           C  
ATOM    270  C   VAL A  42       2.478   6.656  -0.319  1.00  0.30           C  
ATOM    271  O   VAL A  42       3.109   5.613  -0.514  1.00  0.28           O  
ATOM    272  CB  VAL A  42       0.769   5.589   1.163  1.00  0.34           C  
ATOM    273  CG1 VAL A  42      -0.496   5.886   1.952  1.00  0.39           C  
ATOM    274  CG2 VAL A  42       0.690   4.190   0.601  1.00  0.35           C  
ATOM    275  H   VAL A  42       0.567   5.820  -1.865  1.00  0.35           H  
ATOM    276  HA  VAL A  42       0.719   7.595   0.419  1.00  0.35           H  
ATOM    277  HB  VAL A  42       1.609   5.631   1.840  1.00  0.34           H  
ATOM    278 HG11 VAL A  42      -0.637   5.118   2.698  1.00  0.99           H  
ATOM    279 HG12 VAL A  42      -1.343   5.893   1.281  1.00  0.98           H  
ATOM    280 HG13 VAL A  42      -0.407   6.847   2.433  1.00  0.99           H  
ATOM    281 HG21 VAL A  42       1.636   3.927   0.158  1.00  1.03           H  
ATOM    282 HG22 VAL A  42      -0.085   4.152  -0.150  1.00  0.99           H  
ATOM    283 HG23 VAL A  42       0.455   3.501   1.399  1.00  1.03           H  
ATOM    284  N   PRO A  43       3.035   7.857  -0.477  1.00  0.33           N  
ATOM    285  CA  PRO A  43       4.465   8.043  -0.710  1.00  0.32           C  
ATOM    286  C   PRO A  43       5.268   7.779   0.553  1.00  0.27           C  
ATOM    287  O   PRO A  43       5.366   8.636   1.436  1.00  0.37           O  
ATOM    288  CB  PRO A  43       4.574   9.512  -1.139  1.00  0.42           C  
ATOM    289  CG  PRO A  43       3.170   9.923  -1.440  1.00  0.49           C  
ATOM    290  CD  PRO A  43       2.329   9.139  -0.486  1.00  0.44           C  
ATOM    291  HA  PRO A  43       4.823   7.406  -1.504  1.00  0.32           H  
ATOM    292  HB2 PRO A  43       4.996  10.093  -0.331  1.00  0.43           H  
ATOM    293  HB3 PRO A  43       5.205   9.585  -2.011  1.00  0.45           H  
ATOM    294  HG2 PRO A  43       3.045  10.983  -1.276  1.00  0.57           H  
ATOM    295  HG3 PRO A  43       2.917   9.658  -2.457  1.00  0.53           H  
ATOM    296  HD2 PRO A  43       2.332   9.598   0.491  1.00  0.46           H  
ATOM    297  HD3 PRO A  43       1.322   9.031  -0.862  1.00  0.49           H  
ATOM    298  N   PHE A  44       5.803   6.575   0.646  1.00  0.22           N  
ATOM    299  CA  PHE A  44       6.554   6.156   1.821  1.00  0.28           C  
ATOM    300  C   PHE A  44       7.942   6.771   1.848  1.00  0.37           C  
ATOM    301  O   PHE A  44       8.469   7.202   0.819  1.00  0.44           O  
ATOM    302  CB  PHE A  44       6.677   4.634   1.871  1.00  0.26           C  
ATOM    303  CG  PHE A  44       5.405   3.940   2.259  1.00  0.35           C  
ATOM    304  CD1 PHE A  44       4.860   4.127   3.518  1.00  0.59           C  
ATOM    305  CD2 PHE A  44       4.759   3.100   1.370  1.00  0.43           C  
ATOM    306  CE1 PHE A  44       3.693   3.487   3.885  1.00  0.72           C  
ATOM    307  CE2 PHE A  44       3.592   2.458   1.731  1.00  0.54           C  
ATOM    308  CZ  PHE A  44       3.059   2.651   2.989  1.00  0.63           C  
ATOM    309  H   PHE A  44       5.690   5.951  -0.100  1.00  0.25           H  
ATOM    310  HA  PHE A  44       6.012   6.487   2.694  1.00  0.40           H  
ATOM    311  HB2 PHE A  44       6.970   4.272   0.898  1.00  0.24           H  
ATOM    312  HB3 PHE A  44       7.437   4.365   2.591  1.00  0.32           H  
ATOM    313  HD1 PHE A  44       5.357   4.781   4.219  1.00  0.75           H  
ATOM    314  HD2 PHE A  44       5.175   2.946   0.386  1.00  0.55           H  
ATOM    315  HE1 PHE A  44       3.277   3.642   4.869  1.00  0.95           H  
ATOM    316  HE2 PHE A  44       3.098   1.803   1.029  1.00  0.69           H  
ATOM    317  HZ  PHE A  44       2.146   2.148   3.274  1.00  0.75           H  
ATOM    318  N   ALA A  45       8.524   6.802   3.036  1.00  0.50           N  
ATOM    319  CA  ALA A  45       9.877   7.288   3.217  1.00  0.67           C  
ATOM    320  C   ALA A  45      10.869   6.323   2.583  1.00  0.63           C  
ATOM    321  O   ALA A  45      10.581   5.136   2.434  1.00  0.59           O  
ATOM    322  CB  ALA A  45      10.171   7.464   4.696  1.00  0.85           C  
ATOM    323  H   ALA A  45       8.027   6.479   3.816  1.00  0.55           H  
ATOM    324  HA  ALA A  45       9.960   8.252   2.736  1.00  0.77           H  
ATOM    325  HB1 ALA A  45      11.172   7.850   4.822  1.00  1.14           H  
ATOM    326  HB2 ALA A  45      10.091   6.508   5.193  1.00  1.40           H  
ATOM    327  HB3 ALA A  45       9.461   8.154   5.127  1.00  1.42           H  
ATOM    328  N   ASP A  46      12.042   6.826   2.227  1.00  0.85           N  
ATOM    329  CA  ASP A  46      13.045   6.010   1.551  1.00  0.96           C  
ATOM    330  C   ASP A  46      13.519   4.886   2.453  1.00  0.86           C  
ATOM    331  O   ASP A  46      13.872   3.802   1.993  1.00  0.91           O  
ATOM    332  CB  ASP A  46      14.233   6.870   1.117  1.00  1.31           C  
ATOM    333  CG  ASP A  46      15.182   6.122   0.205  1.00  1.45           C  
ATOM    334  OD1 ASP A  46      14.924   6.082  -1.017  1.00  1.95           O  
ATOM    335  OD2 ASP A  46      16.195   5.582   0.700  1.00  1.77           O  
ATOM    336  H   ASP A  46      12.241   7.768   2.422  1.00  1.02           H  
ATOM    337  HA  ASP A  46      12.589   5.581   0.682  1.00  0.98           H  
ATOM    338  HB2 ASP A  46      13.869   7.740   0.593  1.00  1.82           H  
ATOM    339  HB3 ASP A  46      14.779   7.185   1.992  1.00  1.91           H  
ATOM    340  N   ASP A  47      13.473   5.148   3.742  1.00  0.81           N  
ATOM    341  CA  ASP A  47      13.917   4.196   4.753  1.00  0.87           C  
ATOM    342  C   ASP A  47      12.787   3.258   5.165  1.00  0.79           C  
ATOM    343  O   ASP A  47      12.960   2.407   6.040  1.00  0.92           O  
ATOM    344  CB  ASP A  47      14.444   4.945   5.981  1.00  1.06           C  
ATOM    345  CG  ASP A  47      13.405   5.863   6.593  1.00  1.40           C  
ATOM    346  OD1 ASP A  47      13.160   6.956   6.037  1.00  1.46           O  
ATOM    347  OD2 ASP A  47      12.819   5.491   7.631  1.00  2.11           O  
ATOM    348  H   ASP A  47      13.122   6.016   4.027  1.00  0.81           H  
ATOM    349  HA  ASP A  47      14.716   3.611   4.327  1.00  0.94           H  
ATOM    350  HB2 ASP A  47      14.750   4.228   6.729  1.00  1.48           H  
ATOM    351  HB3 ASP A  47      15.298   5.539   5.692  1.00  1.44           H  
ATOM    352  N   ALA A  48      11.633   3.407   4.533  1.00  0.67           N  
ATOM    353  CA  ALA A  48      10.483   2.581   4.859  1.00  0.70           C  
ATOM    354  C   ALA A  48      10.339   1.431   3.868  1.00  0.60           C  
ATOM    355  O   ALA A  48      10.556   1.599   2.664  1.00  0.61           O  
ATOM    356  CB  ALA A  48       9.216   3.423   4.886  1.00  0.79           C  
ATOM    357  H   ALA A  48      11.555   4.078   3.821  1.00  0.64           H  
ATOM    358  HA  ALA A  48      10.637   2.172   5.846  1.00  0.85           H  
ATOM    359  HB1 ALA A  48       9.039   3.835   3.905  1.00  1.27           H  
ATOM    360  HB2 ALA A  48       9.334   4.227   5.597  1.00  1.21           H  
ATOM    361  HB3 ALA A  48       8.378   2.806   5.176  1.00  1.25           H  
ATOM    362  N   GLU A  49      10.001   0.262   4.387  1.00  0.60           N  
ATOM    363  CA  GLU A  49       9.747  -0.906   3.557  1.00  0.60           C  
ATOM    364  C   GLU A  49       8.269  -0.962   3.176  1.00  0.50           C  
ATOM    365  O   GLU A  49       7.403  -0.619   3.980  1.00  0.65           O  
ATOM    366  CB  GLU A  49      10.179  -2.179   4.292  1.00  0.80           C  
ATOM    367  CG  GLU A  49       9.564  -2.338   5.675  1.00  1.51           C  
ATOM    368  CD  GLU A  49      10.086  -3.557   6.403  1.00  1.74           C  
ATOM    369  OE1 GLU A  49       9.648  -4.677   6.080  1.00  2.40           O  
ATOM    370  OE2 GLU A  49      10.945  -3.401   7.295  1.00  1.75           O  
ATOM    371  H   GLU A  49       9.914   0.181   5.360  1.00  0.68           H  
ATOM    372  HA  GLU A  49      10.334  -0.803   2.655  1.00  0.64           H  
ATOM    373  HB2 GLU A  49       9.897  -3.036   3.698  1.00  1.12           H  
ATOM    374  HB3 GLU A  49      11.253  -2.166   4.400  1.00  1.29           H  
ATOM    375  HG2 GLU A  49       9.795  -1.463   6.264  1.00  2.24           H  
ATOM    376  HG3 GLU A  49       8.491  -2.428   5.573  1.00  2.02           H  
ATOM    377  N   ILE A  50       7.987  -1.377   1.950  1.00  0.41           N  
ATOM    378  CA  ILE A  50       6.628  -1.343   1.432  1.00  0.38           C  
ATOM    379  C   ILE A  50       6.016  -2.740   1.338  1.00  0.30           C  
ATOM    380  O   ILE A  50       6.430  -3.559   0.512  1.00  0.33           O  
ATOM    381  CB  ILE A  50       6.585  -0.666   0.056  1.00  0.51           C  
ATOM    382  CG1 ILE A  50       7.213   0.724   0.161  1.00  0.64           C  
ATOM    383  CG2 ILE A  50       5.150  -0.584  -0.450  1.00  0.57           C  
ATOM    384  CD1 ILE A  50       7.070   1.544  -1.091  1.00  0.73           C  
ATOM    385  H   ILE A  50       8.707  -1.721   1.381  1.00  0.49           H  
ATOM    386  HA  ILE A  50       6.035  -0.743   2.104  1.00  0.41           H  
ATOM    387  HB  ILE A  50       7.156  -1.262  -0.639  1.00  0.54           H  
ATOM    388 HG12 ILE A  50       6.742   1.265   0.968  1.00  1.14           H  
ATOM    389 HG13 ILE A  50       8.267   0.621   0.373  1.00  1.02           H  
ATOM    390 HG21 ILE A  50       4.730  -1.578  -0.502  1.00  1.15           H  
ATOM    391 HG22 ILE A  50       5.141  -0.138  -1.435  1.00  0.94           H  
ATOM    392 HG23 ILE A  50       4.563   0.021   0.225  1.00  1.30           H  
ATOM    393 HD11 ILE A  50       6.025   1.612  -1.350  1.00  1.28           H  
ATOM    394 HD12 ILE A  50       7.611   1.069  -1.892  1.00  1.46           H  
ATOM    395 HD13 ILE A  50       7.465   2.533  -0.922  1.00  1.17           H  
ATOM    396  N   PRO A  51       5.042  -3.036   2.210  1.00  0.27           N  
ATOM    397  CA  PRO A  51       4.301  -4.289   2.176  1.00  0.24           C  
ATOM    398  C   PRO A  51       3.076  -4.211   1.266  1.00  0.24           C  
ATOM    399  O   PRO A  51       2.755  -3.153   0.725  1.00  0.26           O  
ATOM    400  CB  PRO A  51       3.883  -4.463   3.634  1.00  0.29           C  
ATOM    401  CG  PRO A  51       3.705  -3.069   4.149  1.00  0.33           C  
ATOM    402  CD  PRO A  51       4.599  -2.173   3.321  1.00  0.33           C  
ATOM    403  HA  PRO A  51       4.922  -5.118   1.870  1.00  0.25           H  
ATOM    404  HB2 PRO A  51       2.962  -5.024   3.680  1.00  0.31           H  
ATOM    405  HB3 PRO A  51       4.659  -4.987   4.174  1.00  0.31           H  
ATOM    406  HG2 PRO A  51       2.673  -2.770   4.038  1.00  0.35           H  
ATOM    407  HG3 PRO A  51       3.995  -3.026   5.189  1.00  0.37           H  
ATOM    408  HD2 PRO A  51       4.042  -1.327   2.948  1.00  0.39           H  
ATOM    409  HD3 PRO A  51       5.442  -1.839   3.907  1.00  0.38           H  
ATOM    410  N   GLY A  52       2.412  -5.343   1.092  1.00  0.25           N  
ATOM    411  CA  GLY A  52       1.198  -5.387   0.301  1.00  0.26           C  
ATOM    412  C   GLY A  52      -0.040  -5.209   1.137  1.00  0.23           C  
ATOM    413  O   GLY A  52      -1.144  -5.296   0.626  1.00  0.23           O  
ATOM    414  H   GLY A  52       2.758  -6.172   1.501  1.00  0.28           H  
ATOM    415  HA2 GLY A  52       1.219  -4.596  -0.431  1.00  0.28           H  
ATOM    416  HA3 GLY A  52       1.143  -6.335  -0.207  1.00  0.31           H  
ATOM    417  N   THR A  53       0.139  -4.959   2.420  1.00  0.25           N  
ATOM    418  CA  THR A  53      -0.982  -4.672   3.292  1.00  0.25           C  
ATOM    419  C   THR A  53      -0.665  -3.502   4.208  1.00  0.25           C  
ATOM    420  O   THR A  53       0.440  -3.403   4.745  1.00  0.28           O  
ATOM    421  CB  THR A  53      -1.388  -5.904   4.114  1.00  0.31           C  
ATOM    422  OG1 THR A  53      -0.221  -6.537   4.662  1.00  0.37           O  
ATOM    423  CG2 THR A  53      -2.160  -6.895   3.252  1.00  0.40           C  
ATOM    424  H   THR A  53       1.046  -4.973   2.793  1.00  0.29           H  
ATOM    425  HA  THR A  53      -1.820  -4.397   2.665  1.00  0.24           H  
ATOM    426  HB  THR A  53      -2.028  -5.577   4.921  1.00  0.30           H  
ATOM    427  HG1 THR A  53      -0.188  -6.369   5.614  1.00  0.78           H  
ATOM    428 HG21 THR A  53      -2.985  -6.387   2.772  1.00  0.87           H  
ATOM    429 HG22 THR A  53      -2.537  -7.695   3.871  1.00  1.10           H  
ATOM    430 HG23 THR A  53      -1.503  -7.302   2.497  1.00  1.09           H  
ATOM    431  N   TRP A  54      -1.630  -2.613   4.368  1.00  0.25           N  
ATOM    432  CA  TRP A  54      -1.414  -1.370   5.090  1.00  0.26           C  
ATOM    433  C   TRP A  54      -2.750  -0.753   5.479  1.00  0.25           C  
ATOM    434  O   TRP A  54      -3.620  -0.563   4.628  1.00  0.28           O  
ATOM    435  CB  TRP A  54      -0.622  -0.413   4.196  1.00  0.33           C  
ATOM    436  CG  TRP A  54      -0.190   0.858   4.851  1.00  0.35           C  
ATOM    437  CD1 TRP A  54      -0.784   2.079   4.740  1.00  0.40           C  
ATOM    438  CD2 TRP A  54       0.954   1.039   5.690  1.00  0.36           C  
ATOM    439  NE1 TRP A  54      -0.084   3.010   5.467  1.00  0.44           N  
ATOM    440  CE2 TRP A  54       0.986   2.395   6.062  1.00  0.42           C  
ATOM    441  CE3 TRP A  54       1.953   0.185   6.166  1.00  0.38           C  
ATOM    442  CZ2 TRP A  54       1.978   2.917   6.891  1.00  0.46           C  
ATOM    443  CZ3 TRP A  54       2.938   0.703   6.987  1.00  0.44           C  
ATOM    444  CH2 TRP A  54       2.943   2.057   7.341  1.00  0.47           C  
ATOM    445  H   TRP A  54      -2.514  -2.795   3.984  1.00  0.26           H  
ATOM    446  HA  TRP A  54      -0.841  -1.585   5.981  1.00  0.28           H  
ATOM    447  HB2 TRP A  54       0.266  -0.918   3.848  1.00  0.37           H  
ATOM    448  HB3 TRP A  54      -1.233  -0.153   3.342  1.00  0.36           H  
ATOM    449  HD1 TRP A  54      -1.673   2.272   4.161  1.00  0.44           H  
ATOM    450  HE1 TRP A  54      -0.314   3.957   5.545  1.00  0.49           H  
ATOM    451  HE3 TRP A  54       1.964  -0.863   5.905  1.00  0.37           H  
ATOM    452  HZ2 TRP A  54       1.995   3.958   7.176  1.00  0.51           H  
ATOM    453  HZ3 TRP A  54       3.718   0.057   7.362  1.00  0.48           H  
ATOM    454  HH2 TRP A  54       3.731   2.419   7.984  1.00  0.53           H  
ATOM    455  N   LEU A  55      -2.917  -0.462   6.762  1.00  0.25           N  
ATOM    456  CA  LEU A  55      -4.147   0.145   7.255  1.00  0.27           C  
ATOM    457  C   LEU A  55      -4.326   1.535   6.651  1.00  0.31           C  
ATOM    458  O   LEU A  55      -3.432   2.378   6.747  1.00  0.45           O  
ATOM    459  CB  LEU A  55      -4.120   0.235   8.782  1.00  0.36           C  
ATOM    460  CG  LEU A  55      -5.390   0.795   9.431  1.00  0.43           C  
ATOM    461  CD1 LEU A  55      -6.565  -0.143   9.218  1.00  0.42           C  
ATOM    462  CD2 LEU A  55      -5.168   1.041  10.915  1.00  0.55           C  
ATOM    463  H   LEU A  55      -2.191  -0.651   7.393  1.00  0.26           H  
ATOM    464  HA  LEU A  55      -4.974  -0.481   6.949  1.00  0.24           H  
ATOM    465  HB2 LEU A  55      -3.948  -0.757   9.176  1.00  0.37           H  
ATOM    466  HB3 LEU A  55      -3.292   0.865   9.068  1.00  0.39           H  
ATOM    467  HG  LEU A  55      -5.633   1.742   8.968  1.00  0.45           H  
ATOM    468 HD11 LEU A  55      -7.431   0.244   9.734  1.00  0.71           H  
ATOM    469 HD12 LEU A  55      -6.322  -1.120   9.608  1.00  0.94           H  
ATOM    470 HD13 LEU A  55      -6.780  -0.220   8.163  1.00  0.76           H  
ATOM    471 HD21 LEU A  55      -4.338   1.713  11.048  1.00  1.03           H  
ATOM    472 HD22 LEU A  55      -4.956   0.104  11.406  1.00  1.30           H  
ATOM    473 HD23 LEU A  55      -6.057   1.478  11.343  1.00  1.15           H  
ATOM    474  N   CYS A  56      -5.474   1.771   6.035  1.00  0.30           N  
ATOM    475  CA  CYS A  56      -5.720   3.029   5.353  1.00  0.39           C  
ATOM    476  C   CYS A  56      -6.710   3.868   6.148  1.00  0.41           C  
ATOM    477  O   CYS A  56      -7.288   3.390   7.125  1.00  0.41           O  
ATOM    478  CB  CYS A  56      -6.251   2.762   3.944  1.00  0.40           C  
ATOM    479  SG  CYS A  56      -5.194   1.677   2.955  1.00  0.89           S  
ATOM    480  H   CYS A  56      -6.188   1.092   6.056  1.00  0.31           H  
ATOM    481  HA  CYS A  56      -4.784   3.561   5.284  1.00  0.47           H  
ATOM    482  HB2 CYS A  56      -7.222   2.297   4.016  1.00  0.72           H  
ATOM    483  HB3 CYS A  56      -6.345   3.700   3.419  1.00  0.55           H  
ATOM    484  HG  CYS A  56      -4.426   0.985   3.789  1.00  1.07           H  
ATOM    485  N   ARG A  57      -6.918   5.109   5.717  1.00  0.48           N  
ATOM    486  CA  ARG A  57      -7.803   6.035   6.419  1.00  0.54           C  
ATOM    487  C   ARG A  57      -9.262   5.579   6.364  1.00  0.54           C  
ATOM    488  O   ARG A  57     -10.130   6.178   6.995  1.00  0.64           O  
ATOM    489  CB  ARG A  57      -7.674   7.438   5.829  1.00  0.66           C  
ATOM    490  CG  ARG A  57      -8.091   7.513   4.381  1.00  1.22           C  
ATOM    491  CD  ARG A  57      -7.900   8.908   3.812  1.00  1.84           C  
ATOM    492  NE  ARG A  57      -6.497   9.325   3.852  1.00  2.31           N  
ATOM    493  CZ  ARG A  57      -6.068  10.537   3.498  1.00  3.19           C  
ATOM    494  NH1 ARG A  57      -6.927  11.441   3.044  1.00  3.72           N  
ATOM    495  NH2 ARG A  57      -4.778  10.841   3.599  1.00  3.97           N  
ATOM    496  H   ARG A  57      -6.450   5.416   4.911  1.00  0.51           H  
ATOM    497  HA  ARG A  57      -7.491   6.064   7.446  1.00  0.56           H  
ATOM    498  HB2 ARG A  57      -8.297   8.114   6.395  1.00  1.33           H  
ATOM    499  HB3 ARG A  57      -6.646   7.756   5.902  1.00  1.02           H  
ATOM    500  HG2 ARG A  57      -7.494   6.817   3.817  1.00  1.48           H  
ATOM    501  HG3 ARG A  57      -9.131   7.241   4.311  1.00  1.92           H  
ATOM    502  HD2 ARG A  57      -8.241   8.915   2.787  1.00  2.49           H  
ATOM    503  HD3 ARG A  57      -8.489   9.601   4.393  1.00  2.24           H  
ATOM    504  HE  ARG A  57      -5.843   8.665   4.174  1.00  2.45           H  
ATOM    505 HH11 ARG A  57      -7.901  11.215   2.966  1.00  3.59           H  
ATOM    506 HH12 ARG A  57      -6.607  12.350   2.771  1.00  4.50           H  
ATOM    507 HH21 ARG A  57      -4.123  10.162   3.940  1.00  4.07           H  
ATOM    508 HH22 ARG A  57      -4.452  11.753   3.341  1.00  4.67           H  
ATOM    509  N   ASN A  58      -9.530   4.520   5.606  1.00  0.47           N  
ATOM    510  CA  ASN A  58     -10.882   3.986   5.504  1.00  0.48           C  
ATOM    511  C   ASN A  58     -11.122   2.915   6.563  1.00  0.44           C  
ATOM    512  O   ASN A  58     -12.259   2.512   6.797  1.00  0.50           O  
ATOM    513  CB  ASN A  58     -11.157   3.422   4.102  1.00  0.52           C  
ATOM    514  CG  ASN A  58     -10.347   2.178   3.773  1.00  0.49           C  
ATOM    515  OD1 ASN A  58      -9.255   1.970   4.299  1.00  1.03           O  
ATOM    516  ND2 ASN A  58     -10.877   1.351   2.883  1.00  0.56           N  
ATOM    517  H   ASN A  58      -8.803   4.084   5.114  1.00  0.46           H  
ATOM    518  HA  ASN A  58     -11.564   4.803   5.686  1.00  0.57           H  
ATOM    519  HB2 ASN A  58     -12.202   3.168   4.028  1.00  0.91           H  
ATOM    520  HB3 ASN A  58     -10.928   4.181   3.368  1.00  0.93           H  
ATOM    521 HD21 ASN A  58     -11.750   1.583   2.502  1.00  0.64           H  
ATOM    522 HD22 ASN A  58     -10.363   0.548   2.626  1.00  0.90           H  
ATOM    523  N   GLY A  59     -10.047   2.449   7.195  1.00  0.40           N  
ATOM    524  CA  GLY A  59     -10.189   1.491   8.276  1.00  0.40           C  
ATOM    525  C   GLY A  59      -9.913   0.072   7.830  1.00  0.37           C  
ATOM    526  O   GLY A  59     -10.024  -0.868   8.615  1.00  0.50           O  
ATOM    527  H   GLY A  59      -9.146   2.747   6.921  1.00  0.40           H  
ATOM    528  HA2 GLY A  59      -9.501   1.752   9.069  1.00  0.41           H  
ATOM    529  HA3 GLY A  59     -11.197   1.544   8.659  1.00  0.47           H  
ATOM    530  N   MET A  60      -9.548  -0.085   6.567  1.00  0.32           N  
ATOM    531  CA  MET A  60      -9.232  -1.396   6.028  1.00  0.33           C  
ATOM    532  C   MET A  60      -7.747  -1.491   5.721  1.00  0.30           C  
ATOM    533  O   MET A  60      -7.114  -0.493   5.369  1.00  0.32           O  
ATOM    534  CB  MET A  60     -10.035  -1.670   4.749  1.00  0.38           C  
ATOM    535  CG  MET A  60      -9.709  -3.015   4.114  1.00  0.49           C  
ATOM    536  SD  MET A  60     -10.335  -3.185   2.433  1.00  1.57           S  
ATOM    537  CE  MET A  60      -9.661  -4.794   2.015  1.00  2.09           C  
ATOM    538  H   MET A  60      -9.477   0.702   5.988  1.00  0.35           H  
ATOM    539  HA  MET A  60      -9.485  -2.136   6.772  1.00  0.39           H  
ATOM    540  HB2 MET A  60     -11.090  -1.649   4.983  1.00  0.46           H  
ATOM    541  HB3 MET A  60      -9.818  -0.895   4.028  1.00  0.33           H  
ATOM    542  HG2 MET A  60      -8.636  -3.133   4.094  1.00  1.28           H  
ATOM    543  HG3 MET A  60     -10.141  -3.797   4.724  1.00  0.90           H  
ATOM    544  HE1 MET A  60      -9.934  -5.046   1.000  1.00  2.46           H  
ATOM    545  HE2 MET A  60     -10.058  -5.539   2.690  1.00  2.39           H  
ATOM    546  HE3 MET A  60      -8.586  -4.767   2.102  1.00  2.66           H  
ATOM    547  N   GLU A  61      -7.189  -2.684   5.871  1.00  0.37           N  
ATOM    548  CA  GLU A  61      -5.830  -2.941   5.431  1.00  0.42           C  
ATOM    549  C   GLU A  61      -5.817  -3.130   3.922  1.00  0.36           C  
ATOM    550  O   GLU A  61      -6.158  -4.201   3.418  1.00  0.54           O  
ATOM    551  CB  GLU A  61      -5.256  -4.174   6.125  1.00  0.61           C  
ATOM    552  CG  GLU A  61      -5.091  -4.003   7.622  1.00  0.81           C  
ATOM    553  CD  GLU A  61      -4.614  -5.268   8.298  1.00  0.81           C  
ATOM    554  OE1 GLU A  61      -3.399  -5.551   8.253  1.00  1.10           O  
ATOM    555  OE2 GLU A  61      -5.453  -5.982   8.882  1.00  1.16           O  
ATOM    556  H   GLU A  61      -7.702  -3.406   6.289  1.00  0.45           H  
ATOM    557  HA  GLU A  61      -5.229  -2.079   5.680  1.00  0.44           H  
ATOM    558  HB2 GLU A  61      -5.916  -5.013   5.951  1.00  0.78           H  
ATOM    559  HB3 GLU A  61      -4.288  -4.395   5.700  1.00  0.92           H  
ATOM    560  HG2 GLU A  61      -4.372  -3.219   7.806  1.00  1.27           H  
ATOM    561  HG3 GLU A  61      -6.044  -3.724   8.045  1.00  1.13           H  
ATOM    562  N   GLY A  62      -5.459  -2.071   3.210  1.00  0.27           N  
ATOM    563  CA  GLY A  62      -5.441  -2.118   1.766  1.00  0.25           C  
ATOM    564  C   GLY A  62      -4.299  -2.957   1.242  1.00  0.24           C  
ATOM    565  O   GLY A  62      -3.330  -3.209   1.956  1.00  0.30           O  
ATOM    566  H   GLY A  62      -5.188  -1.250   3.675  1.00  0.38           H  
ATOM    567  HA2 GLY A  62      -6.373  -2.538   1.418  1.00  0.24           H  
ATOM    568  HA3 GLY A  62      -5.344  -1.113   1.383  1.00  0.29           H  
ATOM    569  N   THR A  63      -4.419  -3.393   0.004  1.00  0.20           N  
ATOM    570  CA  THR A  63      -3.405  -4.226  -0.616  1.00  0.19           C  
ATOM    571  C   THR A  63      -2.764  -3.521  -1.805  1.00  0.15           C  
ATOM    572  O   THR A  63      -3.439  -3.186  -2.778  1.00  0.16           O  
ATOM    573  CB  THR A  63      -4.016  -5.559  -1.077  1.00  0.25           C  
ATOM    574  OG1 THR A  63      -4.563  -6.255   0.054  1.00  0.34           O  
ATOM    575  CG2 THR A  63      -2.982  -6.432  -1.771  1.00  0.22           C  
ATOM    576  H   THR A  63      -5.219  -3.150  -0.514  1.00  0.21           H  
ATOM    577  HA  THR A  63      -2.637  -4.443   0.118  1.00  0.19           H  
ATOM    578  HB  THR A  63      -4.807  -5.341  -1.772  1.00  0.27           H  
ATOM    579  HG1 THR A  63      -4.418  -5.732   0.850  1.00  0.45           H  
ATOM    580 HG21 THR A  63      -2.612  -5.919  -2.648  1.00  1.05           H  
ATOM    581 HG22 THR A  63      -3.436  -7.366  -2.064  1.00  1.04           H  
ATOM    582 HG23 THR A  63      -2.163  -6.625  -1.093  1.00  1.02           H  
ATOM    583  N   LEU A  64      -1.466  -3.267  -1.703  1.00  0.17           N  
ATOM    584  CA  LEU A  64      -0.700  -2.758  -2.824  1.00  0.18           C  
ATOM    585  C   LEU A  64      -0.758  -3.768  -3.954  1.00  0.21           C  
ATOM    586  O   LEU A  64      -0.601  -4.966  -3.720  1.00  0.27           O  
ATOM    587  CB  LEU A  64       0.748  -2.486  -2.397  1.00  0.26           C  
ATOM    588  CG  LEU A  64       1.767  -2.406  -3.523  1.00  0.45           C  
ATOM    589  CD1 LEU A  64       1.632  -1.085  -4.229  1.00  1.16           C  
ATOM    590  CD2 LEU A  64       3.178  -2.590  -2.988  1.00  1.34           C  
ATOM    591  H   LEU A  64      -1.010  -3.431  -0.853  1.00  0.22           H  
ATOM    592  HA  LEU A  64      -1.155  -1.836  -3.153  1.00  0.17           H  
ATOM    593  HB2 LEU A  64       0.765  -1.539  -1.874  1.00  0.36           H  
ATOM    594  HB3 LEU A  64       1.056  -3.254  -1.722  1.00  0.36           H  
ATOM    595  HG  LEU A  64       1.571  -3.191  -4.237  1.00  1.41           H  
ATOM    596 HD11 LEU A  64       1.831  -0.294  -3.528  1.00  1.65           H  
ATOM    597 HD12 LEU A  64       0.626  -0.992  -4.607  1.00  1.77           H  
ATOM    598 HD13 LEU A  64       2.337  -1.036  -5.044  1.00  1.86           H  
ATOM    599 HD21 LEU A  64       3.881  -2.550  -3.807  1.00  1.96           H  
ATOM    600 HD22 LEU A  64       3.254  -3.545  -2.494  1.00  1.89           H  
ATOM    601 HD23 LEU A  64       3.402  -1.801  -2.283  1.00  1.91           H  
ATOM    602  N   ILE A  65      -1.009  -3.284  -5.163  1.00  0.28           N  
ATOM    603  CA  ILE A  65      -1.206  -4.158  -6.302  1.00  0.35           C  
ATOM    604  C   ILE A  65       0.053  -4.975  -6.556  1.00  0.44           C  
ATOM    605  O   ILE A  65       1.047  -4.487  -7.098  1.00  0.51           O  
ATOM    606  CB  ILE A  65      -1.607  -3.398  -7.584  1.00  0.42           C  
ATOM    607  CG1 ILE A  65      -2.952  -2.656  -7.426  1.00  0.46           C  
ATOM    608  CG2 ILE A  65      -1.692  -4.362  -8.758  1.00  0.52           C  
ATOM    609  CD1 ILE A  65      -2.889  -1.359  -6.632  1.00  0.55           C  
ATOM    610  H   ILE A  65      -1.044  -2.319  -5.292  1.00  0.35           H  
ATOM    611  HA  ILE A  65      -2.007  -4.839  -6.051  1.00  0.36           H  
ATOM    612  HB  ILE A  65      -0.830  -2.693  -7.795  1.00  0.44           H  
ATOM    613 HG12 ILE A  65      -3.334  -2.415  -8.407  1.00  0.63           H  
ATOM    614 HG13 ILE A  65      -3.655  -3.312  -6.932  1.00  0.76           H  
ATOM    615 HG21 ILE A  65      -2.423  -5.127  -8.544  1.00  1.04           H  
ATOM    616 HG22 ILE A  65      -0.728  -4.822  -8.918  1.00  1.12           H  
ATOM    617 HG23 ILE A  65      -1.985  -3.823  -9.645  1.00  0.93           H  
ATOM    618 HD11 ILE A  65      -3.826  -0.828  -6.732  1.00  1.13           H  
ATOM    619 HD12 ILE A  65      -2.085  -0.743  -7.004  1.00  0.97           H  
ATOM    620 HD13 ILE A  65      -2.721  -1.580  -5.588  1.00  1.17           H  
ATOM    621  N   GLU A  66      -0.030  -6.216  -6.132  1.00  0.52           N  
ATOM    622  CA  GLU A  66       1.067  -7.172  -6.181  1.00  0.66           C  
ATOM    623  C   GLU A  66       2.305  -6.653  -5.452  1.00  0.63           C  
ATOM    624  O   GLU A  66       3.263  -6.169  -6.063  1.00  0.71           O  
ATOM    625  CB  GLU A  66       1.387  -7.555  -7.620  1.00  0.81           C  
ATOM    626  CG  GLU A  66       0.212  -8.202  -8.332  1.00  0.93           C  
ATOM    627  CD  GLU A  66      -0.444  -9.288  -7.500  1.00  1.38           C  
ATOM    628  OE1 GLU A  66       0.036 -10.439  -7.527  1.00  1.47           O  
ATOM    629  OE2 GLU A  66      -1.450  -8.996  -6.814  1.00  2.15           O  
ATOM    630  H   GLU A  66      -0.881  -6.505  -5.773  1.00  0.52           H  
ATOM    631  HA  GLU A  66       0.730  -8.059  -5.664  1.00  0.75           H  
ATOM    632  HB2 GLU A  66       1.664  -6.664  -8.161  1.00  0.78           H  
ATOM    633  HB3 GLU A  66       2.215  -8.247  -7.624  1.00  0.92           H  
ATOM    634  HG2 GLU A  66      -0.523  -7.442  -8.551  1.00  1.39           H  
ATOM    635  HG3 GLU A  66       0.566  -8.638  -9.254  1.00  1.31           H  
ATOM    636  N   GLY A  67       2.258  -6.743  -4.129  1.00  0.73           N  
ATOM    637  CA  GLY A  67       3.381  -6.346  -3.307  1.00  0.71           C  
ATOM    638  C   GLY A  67       3.893  -7.491  -2.462  1.00  0.84           C  
ATOM    639  O   GLY A  67       3.752  -8.658  -2.841  1.00  1.27           O  
ATOM    640  H   GLY A  67       1.444  -7.083  -3.706  1.00  0.93           H  
ATOM    641  HA2 GLY A  67       4.178  -5.999  -3.944  1.00  0.83           H  
ATOM    642  HA3 GLY A  67       3.073  -5.542  -2.657  1.00  0.63           H  
ATOM    643  N   ASP A  68       4.475  -7.168  -1.318  1.00  0.68           N  
ATOM    644  CA  ASP A  68       4.995  -8.184  -0.417  1.00  0.85           C  
ATOM    645  C   ASP A  68       3.957  -8.522   0.646  1.00  1.07           C  
ATOM    646  O   ASP A  68       3.650  -7.701   1.512  1.00  1.26           O  
ATOM    647  CB  ASP A  68       6.292  -7.702   0.233  1.00  0.95           C  
ATOM    648  CG  ASP A  68       6.917  -8.746   1.135  1.00  1.78           C  
ATOM    649  OD1 ASP A  68       6.681  -9.949   0.906  1.00  2.64           O  
ATOM    650  OD2 ASP A  68       7.625  -8.374   2.091  1.00  2.10           O  
ATOM    651  H   ASP A  68       4.560  -6.222  -1.069  1.00  0.69           H  
ATOM    652  HA  ASP A  68       5.200  -9.069  -0.999  1.00  1.23           H  
ATOM    653  HB2 ASP A  68       7.002  -7.452  -0.539  1.00  1.30           H  
ATOM    654  HB3 ASP A  68       6.084  -6.821   0.824  1.00  1.08           H  
ATOM    655  N   LEU A  69       3.409  -9.723   0.565  1.00  1.54           N  
ATOM    656  CA  LEU A  69       2.338 -10.141   1.457  1.00  2.00           C  
ATOM    657  C   LEU A  69       2.893 -10.921   2.644  1.00  2.11           C  
ATOM    658  O   LEU A  69       3.596 -11.916   2.462  1.00  2.23           O  
ATOM    659  CB  LEU A  69       1.324 -11.003   0.699  1.00  2.65           C  
ATOM    660  CG  LEU A  69       0.622 -10.310  -0.472  1.00  3.17           C  
ATOM    661  CD1 LEU A  69      -0.292 -11.286  -1.196  1.00  3.78           C  
ATOM    662  CD2 LEU A  69      -0.169  -9.102   0.013  1.00  3.99           C  
ATOM    663  H   LEU A  69       3.742 -10.355  -0.109  1.00  1.75           H  
ATOM    664  HA  LEU A  69       1.844  -9.253   1.821  1.00  2.10           H  
ATOM    665  HB2 LEU A  69       1.837 -11.875   0.321  1.00  2.97           H  
ATOM    666  HB3 LEU A  69       0.568 -11.328   1.399  1.00  3.08           H  
ATOM    667  HG  LEU A  69       1.367  -9.965  -1.176  1.00  3.14           H  
ATOM    668 HD11 LEU A  69      -1.024 -11.674  -0.503  1.00  4.28           H  
ATOM    669 HD12 LEU A  69       0.295 -12.102  -1.592  1.00  3.69           H  
ATOM    670 HD13 LEU A  69      -0.795 -10.778  -2.005  1.00  4.27           H  
ATOM    671 HD21 LEU A  69      -0.906  -9.421   0.734  1.00  4.34           H  
ATOM    672 HD22 LEU A  69      -0.664  -8.637  -0.826  1.00  4.36           H  
ATOM    673 HD23 LEU A  69       0.501  -8.392   0.472  1.00  4.33           H  
ATOM    674  N   PRO A  70       2.616 -10.464   3.874  1.00  2.42           N  
ATOM    675  CA  PRO A  70       3.012 -11.181   5.092  1.00  2.80           C  
ATOM    676  C   PRO A  70       2.330 -12.543   5.193  1.00  3.13           C  
ATOM    677  O   PRO A  70       1.100 -12.635   5.125  1.00  3.47           O  
ATOM    678  CB  PRO A  70       2.546 -10.264   6.227  1.00  3.36           C  
ATOM    679  CG  PRO A  70       2.379  -8.928   5.593  1.00  3.25           C  
ATOM    680  CD  PRO A  70       1.924  -9.203   4.189  1.00  2.74           C  
ATOM    681  HA  PRO A  70       4.083 -11.306   5.142  1.00  2.71           H  
ATOM    682  HB2 PRO A  70       1.613 -10.631   6.628  1.00  3.72           H  
ATOM    683  HB3 PRO A  70       3.295 -10.242   7.006  1.00  3.63           H  
ATOM    684  HG2 PRO A  70       1.634  -8.357   6.127  1.00  3.77           H  
ATOM    685  HG3 PRO A  70       3.323  -8.405   5.584  1.00  3.19           H  
ATOM    686  HD2 PRO A  70       0.852  -9.329   4.154  1.00  3.10           H  
ATOM    687  HD3 PRO A  70       2.239  -8.410   3.528  1.00  2.48           H  
ATOM    688  N   GLU A  71       3.126 -13.591   5.344  1.00  3.27           N  
ATOM    689  CA  GLU A  71       2.600 -14.945   5.432  1.00  3.74           C  
ATOM    690  C   GLU A  71       2.268 -15.278   6.883  1.00  4.36           C  
ATOM    691  O   GLU A  71       1.079 -15.204   7.259  1.00  4.96           O  
ATOM    692  CB  GLU A  71       3.616 -15.951   4.880  1.00  3.81           C  
ATOM    693  CG  GLU A  71       3.055 -17.353   4.685  1.00  4.15           C  
ATOM    694  CD  GLU A  71       2.113 -17.448   3.500  1.00  4.85           C  
ATOM    695  OE1 GLU A  71       0.959 -16.983   3.614  1.00  5.42           O  
ATOM    696  OE2 GLU A  71       2.522 -17.971   2.445  1.00  5.14           O  
ATOM    697  OXT GLU A  71       3.204 -15.575   7.657  1.00  4.53           O  
ATOM    698  H   GLU A  71       4.094 -13.449   5.411  1.00  3.21           H  
ATOM    699  HA  GLU A  71       1.696 -14.992   4.843  1.00  3.85           H  
ATOM    700  HB2 GLU A  71       3.974 -15.597   3.924  1.00  3.93           H  
ATOM    701  HB3 GLU A  71       4.448 -16.013   5.565  1.00  3.99           H  
ATOM    702  HG2 GLU A  71       3.875 -18.037   4.528  1.00  4.22           H  
ATOM    703  HG3 GLU A  71       2.517 -17.638   5.577  1.00  4.37           H  
TER     704      GLU A  71                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A  26      13.293   2.819  -5.529  1.00  4.06           N  
ATOM      2  CA  PRO A  26      13.107   3.495  -4.224  1.00  3.16           C  
ATOM      3  C   PRO A  26      12.478   4.869  -4.426  1.00  2.41           C  
ATOM      4  O   PRO A  26      12.323   5.307  -5.564  1.00  2.98           O  
ATOM      5  CB  PRO A  26      14.451   3.612  -3.534  1.00  3.68           C  
ATOM      6  CG  PRO A  26      15.282   2.613  -4.251  1.00  4.58           C  
ATOM      7  CD  PRO A  26      14.744   2.557  -5.662  1.00  4.81           C  
ATOM      8  H2  PRO A  26      12.867   3.455  -6.227  1.00  4.07           H  
ATOM      9  H3  PRO A  26      12.632   2.009  -5.506  1.00  4.31           H  
ATOM     10  HA  PRO A  26      12.447   2.892  -3.618  1.00  3.21           H  
ATOM     11  HB2 PRO A  26      14.832   4.616  -3.649  1.00  3.58           H  
ATOM     12  HB3 PRO A  26      14.350   3.369  -2.488  1.00  3.96           H  
ATOM     13  HG2 PRO A  26      16.314   2.928  -4.256  1.00  4.84           H  
ATOM     14  HG3 PRO A  26      15.187   1.647  -3.778  1.00  5.14           H  
ATOM     15  HD2 PRO A  26      15.211   3.316  -6.270  1.00  5.30           H  
ATOM     16  HD3 PRO A  26      14.915   1.578  -6.089  1.00  5.35           H  
ATOM     17  N   ARG A  27      12.107   5.530  -3.320  1.00  1.60           N  
ATOM     18  CA  ARG A  27      11.395   6.814  -3.369  1.00  1.06           C  
ATOM     19  C   ARG A  27      10.051   6.638  -4.065  1.00  0.78           C  
ATOM     20  O   ARG A  27       9.562   7.534  -4.753  1.00  0.89           O  
ATOM     21  CB  ARG A  27      12.227   7.888  -4.083  1.00  1.60           C  
ATOM     22  CG  ARG A  27      13.400   8.414  -3.266  1.00  2.48           C  
ATOM     23  CD  ARG A  27      12.935   9.060  -1.965  1.00  2.99           C  
ATOM     24  NE  ARG A  27      11.863  10.032  -2.184  1.00  3.50           N  
ATOM     25  CZ  ARG A  27      11.139  10.586  -1.209  1.00  4.16           C  
ATOM     26  NH1 ARG A  27      11.423  10.336   0.062  1.00  4.33           N  
ATOM     27  NH2 ARG A  27      10.145  11.410  -1.511  1.00  4.92           N  
ATOM     28  H   ARG A  27      12.315   5.141  -2.446  1.00  1.88           H  
ATOM     29  HA  ARG A  27      11.216   7.127  -2.351  1.00  1.19           H  
ATOM     30  HB2 ARG A  27      12.618   7.471  -5.001  1.00  1.88           H  
ATOM     31  HB3 ARG A  27      11.583   8.721  -4.325  1.00  2.00           H  
ATOM     32  HG2 ARG A  27      14.057   7.590  -3.031  1.00  3.03           H  
ATOM     33  HG3 ARG A  27      13.935   9.147  -3.851  1.00  2.85           H  
ATOM     34  HD2 ARG A  27      12.576   8.287  -1.300  1.00  3.52           H  
ATOM     35  HD3 ARG A  27      13.776   9.562  -1.507  1.00  3.00           H  
ATOM     36  HE  ARG A  27      11.655  10.271  -3.117  1.00  3.63           H  
ATOM     37 HH11 ARG A  27      12.186   9.732   0.299  1.00  4.05           H  
ATOM     38 HH12 ARG A  27      10.874  10.749   0.793  1.00  4.95           H  
ATOM     39 HH21 ARG A  27       9.938  11.615  -2.471  1.00  5.07           H  
ATOM     40 HH22 ARG A  27       9.596  11.831  -0.782  1.00  5.51           H  
ATOM     41  N   GLN A  28       9.453   5.481  -3.844  1.00  0.62           N  
ATOM     42  CA  GLN A  28       8.254   5.084  -4.559  1.00  0.44           C  
ATOM     43  C   GLN A  28       6.996   5.371  -3.749  1.00  0.37           C  
ATOM     44  O   GLN A  28       7.013   5.358  -2.516  1.00  0.38           O  
ATOM     45  CB  GLN A  28       8.342   3.597  -4.901  1.00  0.60           C  
ATOM     46  CG  GLN A  28       8.505   2.700  -3.685  1.00  0.88           C  
ATOM     47  CD  GLN A  28       8.946   1.299  -4.048  1.00  1.11           C  
ATOM     48  OE1 GLN A  28      10.143   1.006  -4.105  1.00  1.58           O  
ATOM     49  NE2 GLN A  28       7.991   0.421  -4.294  1.00  0.96           N  
ATOM     50  H   GLN A  28       9.821   4.878  -3.168  1.00  0.77           H  
ATOM     51  HA  GLN A  28       8.213   5.652  -5.476  1.00  0.46           H  
ATOM     52  HB2 GLN A  28       7.442   3.303  -5.421  1.00  0.70           H  
ATOM     53  HB3 GLN A  28       9.189   3.440  -5.551  1.00  0.60           H  
ATOM     54  HG2 GLN A  28       9.244   3.133  -3.028  1.00  0.95           H  
ATOM     55  HG3 GLN A  28       7.559   2.640  -3.169  1.00  1.00           H  
ATOM     56 HE21 GLN A  28       7.057   0.717  -4.230  1.00  0.91           H  
ATOM     57 HE22 GLN A  28       8.252  -0.492  -4.530  1.00  1.11           H  
ATOM     58  N   ILE A  29       5.914   5.632  -4.457  1.00  0.36           N  
ATOM     59  CA  ILE A  29       4.623   5.850  -3.839  1.00  0.34           C  
ATOM     60  C   ILE A  29       3.815   4.563  -3.891  1.00  0.36           C  
ATOM     61  O   ILE A  29       3.665   3.964  -4.959  1.00  0.45           O  
ATOM     62  CB  ILE A  29       3.845   6.973  -4.552  1.00  0.37           C  
ATOM     63  CG1 ILE A  29       4.661   8.263  -4.536  1.00  0.38           C  
ATOM     64  CG2 ILE A  29       2.492   7.195  -3.893  1.00  0.41           C  
ATOM     65  CD1 ILE A  29       3.989   9.420  -5.236  1.00  0.71           C  
ATOM     66  H   ILE A  29       5.986   5.672  -5.435  1.00  0.41           H  
ATOM     67  HA  ILE A  29       4.779   6.136  -2.810  1.00  0.32           H  
ATOM     68  HB  ILE A  29       3.676   6.674  -5.575  1.00  0.41           H  
ATOM     69 HG12 ILE A  29       4.840   8.554  -3.514  1.00  0.58           H  
ATOM     70 HG13 ILE A  29       5.606   8.085  -5.023  1.00  0.72           H  
ATOM     71 HG21 ILE A  29       2.641   7.503  -2.867  1.00  1.07           H  
ATOM     72 HG22 ILE A  29       1.924   6.276  -3.916  1.00  1.14           H  
ATOM     73 HG23 ILE A  29       1.956   7.965  -4.427  1.00  1.08           H  
ATOM     74 HD11 ILE A  29       3.013   9.581  -4.805  1.00  1.17           H  
ATOM     75 HD12 ILE A  29       3.890   9.198  -6.287  1.00  1.40           H  
ATOM     76 HD13 ILE A  29       4.588  10.307  -5.108  1.00  1.16           H  
ATOM     77  N   ALA A  30       3.302   4.132  -2.751  1.00  0.31           N  
ATOM     78  CA  ALA A  30       2.540   2.901  -2.699  1.00  0.35           C  
ATOM     79  C   ALA A  30       1.071   3.188  -2.939  1.00  0.34           C  
ATOM     80  O   ALA A  30       0.592   4.287  -2.667  1.00  0.40           O  
ATOM     81  CB  ALA A  30       2.744   2.200  -1.366  1.00  0.36           C  
ATOM     82  H   ALA A  30       3.421   4.663  -1.928  1.00  0.28           H  
ATOM     83  HA  ALA A  30       2.902   2.250  -3.483  1.00  0.40           H  
ATOM     84  HB1 ALA A  30       2.394   2.835  -0.567  1.00  0.93           H  
ATOM     85  HB2 ALA A  30       3.795   1.993  -1.227  1.00  0.96           H  
ATOM     86  HB3 ALA A  30       2.191   1.272  -1.358  1.00  1.17           H  
ATOM     87  N   ARG A  31       0.369   2.202  -3.466  1.00  0.31           N  
ATOM     88  CA  ARG A  31      -1.037   2.355  -3.790  1.00  0.29           C  
ATOM     89  C   ARG A  31      -1.813   1.145  -3.295  1.00  0.25           C  
ATOM     90  O   ARG A  31      -1.729   0.062  -3.867  1.00  0.25           O  
ATOM     91  CB  ARG A  31      -1.237   2.536  -5.299  1.00  0.36           C  
ATOM     92  CG  ARG A  31      -2.700   2.623  -5.707  1.00  1.09           C  
ATOM     93  CD  ARG A  31      -2.862   2.751  -7.214  1.00  1.12           C  
ATOM     94  NE  ARG A  31      -2.450   4.060  -7.716  1.00  1.60           N  
ATOM     95  CZ  ARG A  31      -2.966   4.633  -8.805  1.00  2.05           C  
ATOM     96  NH1 ARG A  31      -3.924   4.019  -9.495  1.00  2.07           N  
ATOM     97  NH2 ARG A  31      -2.528   5.823  -9.198  1.00  2.97           N  
ATOM     98  H   ARG A  31       0.804   1.336  -3.620  1.00  0.34           H  
ATOM     99  HA  ARG A  31      -1.400   3.233  -3.276  1.00  0.30           H  
ATOM    100  HB2 ARG A  31      -0.742   3.445  -5.610  1.00  1.00           H  
ATOM    101  HB3 ARG A  31      -0.792   1.698  -5.814  1.00  0.86           H  
ATOM    102  HG2 ARG A  31      -3.209   1.729  -5.378  1.00  1.60           H  
ATOM    103  HG3 ARG A  31      -3.145   3.487  -5.231  1.00  1.69           H  
ATOM    104  HD2 ARG A  31      -2.261   1.992  -7.691  1.00  1.27           H  
ATOM    105  HD3 ARG A  31      -3.901   2.593  -7.465  1.00  1.71           H  
ATOM    106  HE  ARG A  31      -1.748   4.539  -7.214  1.00  2.09           H  
ATOM    107 HH11 ARG A  31      -4.269   3.122  -9.197  1.00  1.98           H  
ATOM    108 HH12 ARG A  31      -4.307   4.444 -10.319  1.00  2.59           H  
ATOM    109 HH21 ARG A  31      -1.811   6.292  -8.678  1.00  3.42           H  
ATOM    110 HH22 ARG A  31      -2.917   6.261 -10.012  1.00  3.39           H  
ATOM    111  N   TYR A  32      -2.562   1.337  -2.229  1.00  0.25           N  
ATOM    112  CA  TYR A  32      -3.284   0.247  -1.601  1.00  0.23           C  
ATOM    113  C   TYR A  32      -4.737   0.234  -2.050  1.00  0.22           C  
ATOM    114  O   TYR A  32      -5.438   1.237  -1.936  1.00  0.26           O  
ATOM    115  CB  TYR A  32      -3.194   0.376  -0.078  1.00  0.25           C  
ATOM    116  CG  TYR A  32      -1.777   0.301   0.442  1.00  0.23           C  
ATOM    117  CD1 TYR A  32      -1.144  -0.920   0.639  1.00  0.22           C  
ATOM    118  CD2 TYR A  32      -1.074   1.457   0.750  1.00  0.25           C  
ATOM    119  CE1 TYR A  32       0.146  -0.979   1.126  1.00  0.23           C  
ATOM    120  CE2 TYR A  32       0.215   1.404   1.239  1.00  0.26           C  
ATOM    121  CZ  TYR A  32       0.837   0.139   1.370  1.00  0.24           C  
ATOM    122  OH  TYR A  32       2.103   0.123   1.914  1.00  0.28           O  
ATOM    123  H   TYR A  32      -2.633   2.242  -1.851  1.00  0.28           H  
ATOM    124  HA  TYR A  32      -2.818  -0.678  -1.904  1.00  0.21           H  
ATOM    125  HB2 TYR A  32      -3.610   1.325   0.224  1.00  0.29           H  
ATOM    126  HB3 TYR A  32      -3.758  -0.421   0.379  1.00  0.26           H  
ATOM    127  HD1 TYR A  32      -1.673  -1.835   0.401  1.00  0.22           H  
ATOM    128  HD2 TYR A  32      -1.552   2.415   0.602  1.00  0.28           H  
ATOM    129  HE1 TYR A  32       0.620  -1.934   1.272  1.00  0.24           H  
ATOM    130  HE2 TYR A  32       0.743   2.318   1.476  1.00  0.29           H  
ATOM    131  HH  TYR A  32       2.607  -0.520   1.407  1.00  0.99           H  
ATOM    132  N   ARG A  33      -5.169  -0.895  -2.589  1.00  0.20           N  
ATOM    133  CA  ARG A  33      -6.541  -1.055  -3.043  1.00  0.19           C  
ATOM    134  C   ARG A  33      -7.355  -1.801  -1.993  1.00  0.21           C  
ATOM    135  O   ARG A  33      -6.973  -2.883  -1.550  1.00  0.30           O  
ATOM    136  CB  ARG A  33      -6.570  -1.790  -4.384  1.00  0.30           C  
ATOM    137  CG  ARG A  33      -7.951  -1.863  -5.011  1.00  0.38           C  
ATOM    138  CD  ARG A  33      -7.887  -2.424  -6.422  1.00  0.63           C  
ATOM    139  NE  ARG A  33      -7.133  -1.547  -7.323  1.00  1.57           N  
ATOM    140  CZ  ARG A  33      -6.644  -1.925  -8.506  1.00  2.13           C  
ATOM    141  NH1 ARG A  33      -6.801  -3.174  -8.927  1.00  1.98           N  
ATOM    142  NH2 ARG A  33      -5.988  -1.055  -9.261  1.00  3.30           N  
ATOM    143  H   ARG A  33      -4.543  -1.650  -2.690  1.00  0.23           H  
ATOM    144  HA  ARG A  33      -6.966  -0.073  -3.175  1.00  0.22           H  
ATOM    145  HB2 ARG A  33      -5.911  -1.282  -5.074  1.00  0.43           H  
ATOM    146  HB3 ARG A  33      -6.213  -2.798  -4.234  1.00  0.37           H  
ATOM    147  HG2 ARG A  33      -8.573  -2.501  -4.404  1.00  0.41           H  
ATOM    148  HG3 ARG A  33      -8.380  -0.871  -5.046  1.00  0.48           H  
ATOM    149  HD2 ARG A  33      -7.408  -3.391  -6.390  1.00  1.24           H  
ATOM    150  HD3 ARG A  33      -8.893  -2.533  -6.798  1.00  1.21           H  
ATOM    151  HE  ARG A  33      -6.989  -0.622  -7.027  1.00  2.23           H  
ATOM    152 HH11 ARG A  33      -7.285  -3.845  -8.355  1.00  1.73           H  
ATOM    153 HH12 ARG A  33      -6.436  -3.457  -9.816  1.00  2.60           H  
ATOM    154 HH21 ARG A  33      -5.855  -0.103  -8.944  1.00  3.85           H  
ATOM    155 HH22 ARG A  33      -5.619  -1.333 -10.154  1.00  3.77           H  
ATOM    156  N   THR A  34      -8.463  -1.205  -1.586  1.00  0.27           N  
ATOM    157  CA  THR A  34      -9.277  -1.746  -0.510  1.00  0.36           C  
ATOM    158  C   THR A  34     -10.344  -2.711  -1.017  1.00  0.43           C  
ATOM    159  O   THR A  34     -10.458  -2.965  -2.216  1.00  0.41           O  
ATOM    160  CB  THR A  34      -9.960  -0.614   0.260  1.00  0.43           C  
ATOM    161  OG1 THR A  34     -10.791   0.149  -0.628  1.00  0.52           O  
ATOM    162  CG2 THR A  34      -8.915   0.281   0.906  1.00  0.49           C  
ATOM    163  H   THR A  34      -8.740  -0.366  -2.018  1.00  0.33           H  
ATOM    164  HA  THR A  34      -8.631  -2.262   0.179  1.00  0.40           H  
ATOM    165  HB  THR A  34     -10.570  -1.050   1.034  1.00  0.51           H  
ATOM    166  HG1 THR A  34     -11.243   0.856  -0.134  1.00  0.82           H  
ATOM    167 HG21 THR A  34      -9.408   1.074   1.450  1.00  0.90           H  
ATOM    168 HG22 THR A  34      -8.283   0.707   0.142  1.00  1.28           H  
ATOM    169 HG23 THR A  34      -8.314  -0.302   1.586  1.00  1.12           H  
ATOM    170  N   ASP A  35     -11.122  -3.233  -0.073  1.00  0.64           N  
ATOM    171  CA  ASP A  35     -12.265  -4.102  -0.352  1.00  0.77           C  
ATOM    172  C   ASP A  35     -13.265  -3.431  -1.297  1.00  0.65           C  
ATOM    173  O   ASP A  35     -13.976  -4.099  -2.044  1.00  0.68           O  
ATOM    174  CB  ASP A  35     -12.925  -4.469   0.984  1.00  1.11           C  
ATOM    175  CG  ASP A  35     -14.394  -4.816   0.877  1.00  1.71           C  
ATOM    176  OD1 ASP A  35     -14.719  -5.973   0.538  1.00  2.26           O  
ATOM    177  OD2 ASP A  35     -15.233  -3.940   1.184  1.00  1.82           O  
ATOM    178  H   ASP A  35     -10.909  -3.039   0.865  1.00  0.78           H  
ATOM    179  HA  ASP A  35     -11.894  -5.002  -0.818  1.00  0.82           H  
ATOM    180  HB2 ASP A  35     -12.411  -5.320   1.403  1.00  1.43           H  
ATOM    181  HB3 ASP A  35     -12.824  -3.634   1.660  1.00  1.01           H  
ATOM    182  N   ASN A  36     -13.291  -2.107  -1.281  1.00  0.66           N  
ATOM    183  CA  ASN A  36     -14.193  -1.349  -2.141  1.00  0.74           C  
ATOM    184  C   ASN A  36     -13.575  -1.126  -3.514  1.00  0.62           C  
ATOM    185  O   ASN A  36     -14.243  -0.657  -4.434  1.00  0.76           O  
ATOM    186  CB  ASN A  36     -14.516   0.005  -1.516  1.00  0.96           C  
ATOM    187  CG  ASN A  36     -15.352  -0.098  -0.260  1.00  1.23           C  
ATOM    188  OD1 ASN A  36     -16.236  -0.950  -0.148  1.00  1.87           O  
ATOM    189  ND2 ASN A  36     -15.056   0.755   0.702  1.00  1.58           N  
ATOM    190  H   ASN A  36     -12.686  -1.625  -0.680  1.00  0.71           H  
ATOM    191  HA  ASN A  36     -15.106  -1.915  -2.253  1.00  0.84           H  
ATOM    192  HB2 ASN A  36     -13.591   0.503  -1.264  1.00  1.56           H  
ATOM    193  HB3 ASN A  36     -15.056   0.604  -2.235  1.00  1.29           H  
ATOM    194 HD21 ASN A  36     -14.313   1.390   0.544  1.00  1.64           H  
ATOM    195 HD22 ASN A  36     -15.585   0.732   1.526  1.00  2.12           H  
ATOM    196  N   GLY A  37     -12.300  -1.465  -3.651  1.00  0.47           N  
ATOM    197  CA  GLY A  37     -11.593  -1.205  -4.889  1.00  0.51           C  
ATOM    198  C   GLY A  37     -10.972   0.174  -4.905  1.00  0.49           C  
ATOM    199  O   GLY A  37     -10.419   0.606  -5.920  1.00  0.60           O  
ATOM    200  H   GLY A  37     -11.836  -1.915  -2.909  1.00  0.42           H  
ATOM    201  HA2 GLY A  37     -10.813  -1.942  -5.008  1.00  0.52           H  
ATOM    202  HA3 GLY A  37     -12.282  -1.289  -5.713  1.00  0.65           H  
ATOM    203  N   GLU A  38     -11.066   0.865  -3.775  1.00  0.50           N  
ATOM    204  CA  GLU A  38     -10.500   2.199  -3.634  1.00  0.54           C  
ATOM    205  C   GLU A  38      -8.980   2.124  -3.681  1.00  0.39           C  
ATOM    206  O   GLU A  38      -8.386   1.231  -3.080  1.00  0.38           O  
ATOM    207  CB  GLU A  38     -10.939   2.810  -2.306  1.00  0.71           C  
ATOM    208  CG  GLU A  38     -12.444   2.832  -2.104  1.00  1.04           C  
ATOM    209  CD  GLU A  38     -12.827   3.013  -0.650  1.00  2.20           C  
ATOM    210  OE1 GLU A  38     -12.639   2.067   0.140  1.00  2.99           O  
ATOM    211  OE2 GLU A  38     -13.307   4.112  -0.288  1.00  2.53           O  
ATOM    212  H   GLU A  38     -11.527   0.462  -3.006  1.00  0.57           H  
ATOM    213  HA  GLU A  38     -10.855   2.810  -4.450  1.00  0.63           H  
ATOM    214  HB2 GLU A  38     -10.503   2.237  -1.504  1.00  0.75           H  
ATOM    215  HB3 GLU A  38     -10.572   3.827  -2.252  1.00  0.74           H  
ATOM    216  HG2 GLU A  38     -12.861   3.650  -2.675  1.00  1.03           H  
ATOM    217  HG3 GLU A  38     -12.859   1.901  -2.458  1.00  1.45           H  
ATOM    218  N   GLU A  39      -8.358   3.045  -4.395  1.00  0.37           N  
ATOM    219  CA  GLU A  39      -6.908   3.084  -4.481  1.00  0.32           C  
ATOM    220  C   GLU A  39      -6.365   4.229  -3.640  1.00  0.25           C  
ATOM    221  O   GLU A  39      -6.798   5.375  -3.783  1.00  0.39           O  
ATOM    222  CB  GLU A  39      -6.456   3.237  -5.932  1.00  0.47           C  
ATOM    223  CG  GLU A  39      -6.941   2.122  -6.839  1.00  1.00           C  
ATOM    224  CD  GLU A  39      -6.367   2.228  -8.233  1.00  1.16           C  
ATOM    225  OE1 GLU A  39      -6.833   3.086  -9.005  1.00  1.30           O  
ATOM    226  OE2 GLU A  39      -5.452   1.446  -8.562  1.00  1.49           O  
ATOM    227  H   GLU A  39      -8.884   3.724  -4.869  1.00  0.46           H  
ATOM    228  HA  GLU A  39      -6.526   2.153  -4.088  1.00  0.33           H  
ATOM    229  HB2 GLU A  39      -6.830   4.176  -6.317  1.00  0.92           H  
ATOM    230  HB3 GLU A  39      -5.376   3.253  -5.961  1.00  0.90           H  
ATOM    231  HG2 GLU A  39      -6.645   1.174  -6.413  1.00  1.57           H  
ATOM    232  HG3 GLU A  39      -8.018   2.166  -6.901  1.00  1.45           H  
ATOM    233  N   PHE A  40      -5.427   3.912  -2.763  1.00  0.19           N  
ATOM    234  CA  PHE A  40      -4.843   4.913  -1.875  1.00  0.24           C  
ATOM    235  C   PHE A  40      -3.367   5.099  -2.179  1.00  0.31           C  
ATOM    236  O   PHE A  40      -2.590   4.149  -2.082  1.00  0.41           O  
ATOM    237  CB  PHE A  40      -4.991   4.503  -0.406  1.00  0.31           C  
ATOM    238  CG  PHE A  40      -6.403   4.488   0.115  1.00  0.29           C  
ATOM    239  CD1 PHE A  40      -7.287   3.491  -0.271  1.00  0.41           C  
ATOM    240  CD2 PHE A  40      -6.855   5.475   0.973  1.00  0.40           C  
ATOM    241  CE1 PHE A  40      -8.592   3.483   0.188  1.00  0.48           C  
ATOM    242  CE2 PHE A  40      -8.154   5.468   1.437  1.00  0.39           C  
ATOM    243  CZ  PHE A  40      -9.001   4.444   1.110  1.00  0.37           C  
ATOM    244  H   PHE A  40      -5.109   2.977  -2.716  1.00  0.25           H  
ATOM    245  HA  PHE A  40      -5.357   5.848  -2.038  1.00  0.22           H  
ATOM    246  HB2 PHE A  40      -4.586   3.512  -0.280  1.00  0.37           H  
ATOM    247  HB3 PHE A  40      -4.423   5.192   0.202  1.00  0.37           H  
ATOM    248  HD1 PHE A  40      -6.949   2.713  -0.939  1.00  0.55           H  
ATOM    249  HD2 PHE A  40      -6.177   6.257   1.284  1.00  0.59           H  
ATOM    250  HE1 PHE A  40      -9.270   2.699  -0.122  1.00  0.68           H  
ATOM    251  HE2 PHE A  40      -8.491   6.245   2.107  1.00  0.53           H  
ATOM    252  HZ  PHE A  40     -10.008   4.420   1.497  1.00  0.43           H  
ATOM    253  N   GLU A  41      -2.979   6.317  -2.521  1.00  0.31           N  
ATOM    254  CA  GLU A  41      -1.578   6.621  -2.772  1.00  0.37           C  
ATOM    255  C   GLU A  41      -0.925   7.172  -1.512  1.00  0.40           C  
ATOM    256  O   GLU A  41      -1.468   8.061  -0.851  1.00  0.49           O  
ATOM    257  CB  GLU A  41      -1.426   7.602  -3.938  1.00  0.43           C  
ATOM    258  CG  GLU A  41      -2.269   8.859  -3.807  1.00  0.48           C  
ATOM    259  CD  GLU A  41      -2.096   9.793  -4.983  1.00  0.87           C  
ATOM    260  OE1 GLU A  41      -1.164  10.625  -4.961  1.00  1.47           O  
ATOM    261  OE2 GLU A  41      -2.891   9.703  -5.940  1.00  0.88           O  
ATOM    262  H   GLU A  41      -3.646   7.028  -2.599  1.00  0.33           H  
ATOM    263  HA  GLU A  41      -1.088   5.695  -3.031  1.00  0.38           H  
ATOM    264  HB2 GLU A  41      -0.390   7.900  -4.004  1.00  0.49           H  
ATOM    265  HB3 GLU A  41      -1.703   7.101  -4.854  1.00  0.43           H  
ATOM    266  HG2 GLU A  41      -3.308   8.574  -3.741  1.00  0.74           H  
ATOM    267  HG3 GLU A  41      -1.981   9.380  -2.906  1.00  0.70           H  
ATOM    268  N   VAL A  42       0.239   6.631  -1.183  1.00  0.35           N  
ATOM    269  CA  VAL A  42       0.955   6.985   0.030  1.00  0.33           C  
ATOM    270  C   VAL A  42       2.458   6.923  -0.212  1.00  0.30           C  
ATOM    271  O   VAL A  42       3.036   5.845  -0.363  1.00  0.28           O  
ATOM    272  CB  VAL A  42       0.594   6.071   1.224  1.00  0.34           C  
ATOM    273  CG1 VAL A  42      -0.759   6.435   1.813  1.00  0.39           C  
ATOM    274  CG2 VAL A  42       0.585   4.620   0.817  1.00  0.35           C  
ATOM    275  H   VAL A  42       0.649   5.984  -1.798  1.00  0.35           H  
ATOM    276  HA  VAL A  42       0.684   7.994   0.288  1.00  0.35           H  
ATOM    277  HB  VAL A  42       1.348   6.200   1.986  1.00  0.34           H  
ATOM    278 HG11 VAL A  42      -1.505   6.425   1.031  1.00  0.99           H  
ATOM    279 HG12 VAL A  42      -0.710   7.418   2.257  1.00  0.98           H  
ATOM    280 HG13 VAL A  42      -1.026   5.709   2.567  1.00  0.99           H  
ATOM    281 HG21 VAL A  42       0.270   4.020   1.658  1.00  1.03           H  
ATOM    282 HG22 VAL A  42       1.578   4.329   0.513  1.00  0.99           H  
ATOM    283 HG23 VAL A  42      -0.101   4.481  -0.004  1.00  1.03           H  
ATOM    284  N   PRO A  43       3.102   8.080  -0.317  1.00  0.33           N  
ATOM    285  CA  PRO A  43       4.545   8.167  -0.521  1.00  0.32           C  
ATOM    286  C   PRO A  43       5.322   7.866   0.752  1.00  0.27           C  
ATOM    287  O   PRO A  43       5.368   8.679   1.681  1.00  0.37           O  
ATOM    288  CB  PRO A  43       4.752   9.623  -0.966  1.00  0.42           C  
ATOM    289  CG  PRO A  43       3.376  10.115  -1.276  1.00  0.49           C  
ATOM    290  CD  PRO A  43       2.496   9.411  -0.304  1.00  0.44           C  
ATOM    291  HA  PRO A  43       4.872   7.498  -1.302  1.00  0.32           H  
ATOM    292  HB2 PRO A  43       5.206  10.186  -0.165  1.00  0.43           H  
ATOM    293  HB3 PRO A  43       5.388   9.648  -1.837  1.00  0.45           H  
ATOM    294  HG2 PRO A  43       3.318  11.185  -1.143  1.00  0.57           H  
ATOM    295  HG3 PRO A  43       3.104   9.835  -2.286  1.00  0.53           H  
ATOM    296  HD2 PRO A  43       2.558   9.868   0.674  1.00  0.46           H  
ATOM    297  HD3 PRO A  43       1.478   9.382  -0.658  1.00  0.49           H  
ATOM    298  N   PHE A  44       5.903   6.677   0.796  1.00  0.22           N  
ATOM    299  CA  PHE A  44       6.704   6.250   1.935  1.00  0.28           C  
ATOM    300  C   PHE A  44       8.125   6.767   1.826  1.00  0.37           C  
ATOM    301  O   PHE A  44       8.577   7.163   0.747  1.00  0.44           O  
ATOM    302  CB  PHE A  44       6.764   4.723   2.023  1.00  0.26           C  
ATOM    303  CG  PHE A  44       5.526   4.076   2.559  1.00  0.35           C  
ATOM    304  CD1 PHE A  44       4.496   3.714   1.714  1.00  0.43           C  
ATOM    305  CD2 PHE A  44       5.405   3.812   3.913  1.00  0.59           C  
ATOM    306  CE1 PHE A  44       3.365   3.098   2.206  1.00  0.54           C  
ATOM    307  CE2 PHE A  44       4.275   3.199   4.413  1.00  0.72           C  
ATOM    308  CZ  PHE A  44       3.252   2.842   3.557  1.00  0.63           C  
ATOM    309  H   PHE A  44       5.792   6.069   0.036  1.00  0.25           H  
ATOM    310  HA  PHE A  44       6.249   6.637   2.833  1.00  0.40           H  
ATOM    311  HB2 PHE A  44       6.941   4.322   1.037  1.00  0.24           H  
ATOM    312  HB3 PHE A  44       7.587   4.446   2.667  1.00  0.32           H  
ATOM    313  HD1 PHE A  44       4.583   3.918   0.655  1.00  0.55           H  
ATOM    314  HD2 PHE A  44       6.206   4.093   4.582  1.00  0.75           H  
ATOM    315  HE1 PHE A  44       2.570   2.821   1.535  1.00  0.69           H  
ATOM    316  HE2 PHE A  44       4.190   3.001   5.473  1.00  0.95           H  
ATOM    317  HZ  PHE A  44       2.366   2.358   3.945  1.00  0.75           H  
ATOM    318  N   ALA A  45       8.827   6.757   2.945  1.00  0.50           N  
ATOM    319  CA  ALA A  45      10.255   6.977   2.934  1.00  0.67           C  
ATOM    320  C   ALA A  45      10.930   5.728   2.384  1.00  0.63           C  
ATOM    321  O   ALA A  45      10.542   4.608   2.722  1.00  0.59           O  
ATOM    322  CB  ALA A  45      10.763   7.300   4.330  1.00  0.85           C  
ATOM    323  H   ALA A  45       8.370   6.595   3.800  1.00  0.55           H  
ATOM    324  HA  ALA A  45      10.466   7.813   2.282  1.00  0.77           H  
ATOM    325  HB1 ALA A  45      11.824   7.498   4.290  1.00  1.14           H  
ATOM    326  HB2 ALA A  45      10.578   6.461   4.985  1.00  1.40           H  
ATOM    327  HB3 ALA A  45      10.249   8.172   4.707  1.00  1.42           H  
ATOM    328  N   ASP A  46      11.940   5.912   1.547  1.00  0.85           N  
ATOM    329  CA  ASP A  46      12.567   4.789   0.854  1.00  0.96           C  
ATOM    330  C   ASP A  46      13.400   3.937   1.808  1.00  0.86           C  
ATOM    331  O   ASP A  46      14.005   2.944   1.398  1.00  0.91           O  
ATOM    332  CB  ASP A  46      13.431   5.285  -0.308  1.00  1.31           C  
ATOM    333  CG  ASP A  46      14.635   6.079   0.144  1.00  1.45           C  
ATOM    334  OD1 ASP A  46      14.454   7.202   0.653  1.00  1.95           O  
ATOM    335  OD2 ASP A  46      15.766   5.575   0.015  1.00  1.77           O  
ATOM    336  H   ASP A  46      12.280   6.819   1.396  1.00  1.02           H  
ATOM    337  HA  ASP A  46      11.773   4.175   0.455  1.00  0.98           H  
ATOM    338  HB2 ASP A  46      13.781   4.435  -0.872  1.00  1.82           H  
ATOM    339  HB3 ASP A  46      12.830   5.914  -0.952  1.00  1.91           H  
ATOM    340  N   ASP A  47      13.418   4.323   3.075  1.00  0.81           N  
ATOM    341  CA  ASP A  47      14.133   3.576   4.101  1.00  0.87           C  
ATOM    342  C   ASP A  47      13.303   2.388   4.590  1.00  0.79           C  
ATOM    343  O   ASP A  47      13.817   1.508   5.283  1.00  0.92           O  
ATOM    344  CB  ASP A  47      14.471   4.474   5.292  1.00  1.06           C  
ATOM    345  CG  ASP A  47      15.379   5.633   4.933  1.00  1.40           C  
ATOM    346  OD1 ASP A  47      16.428   5.391   4.298  1.00  2.11           O  
ATOM    347  OD2 ASP A  47      15.052   6.785   5.278  1.00  1.46           O  
ATOM    348  H   ASP A  47      12.937   5.137   3.329  1.00  0.81           H  
ATOM    349  HA  ASP A  47      15.049   3.210   3.668  1.00  0.94           H  
ATOM    350  HB2 ASP A  47      13.556   4.876   5.690  1.00  1.48           H  
ATOM    351  HB3 ASP A  47      14.957   3.882   6.055  1.00  1.44           H  
ATOM    352  N   ALA A  48      12.021   2.370   4.230  1.00  0.67           N  
ATOM    353  CA  ALA A  48      11.108   1.325   4.684  1.00  0.70           C  
ATOM    354  C   ALA A  48      10.746   0.372   3.546  1.00  0.60           C  
ATOM    355  O   ALA A  48      11.006   0.661   2.374  1.00  0.61           O  
ATOM    356  CB  ALA A  48       9.850   1.948   5.276  1.00  0.79           C  
ATOM    357  H   ALA A  48      11.681   3.075   3.637  1.00  0.64           H  
ATOM    358  HA  ALA A  48      11.604   0.765   5.463  1.00  0.85           H  
ATOM    359  HB1 ALA A  48       9.177   1.166   5.597  1.00  1.27           H  
ATOM    360  HB2 ALA A  48       9.365   2.557   4.528  1.00  1.21           H  
ATOM    361  HB3 ALA A  48      10.117   2.561   6.124  1.00  1.25           H  
ATOM    362  N   GLU A  49      10.157  -0.765   3.897  1.00  0.60           N  
ATOM    363  CA  GLU A  49       9.734  -1.747   2.907  1.00  0.60           C  
ATOM    364  C   GLU A  49       8.290  -1.477   2.496  1.00  0.50           C  
ATOM    365  O   GLU A  49       7.517  -0.904   3.269  1.00  0.65           O  
ATOM    366  CB  GLU A  49       9.851  -3.180   3.450  1.00  0.80           C  
ATOM    367  CG  GLU A  49      11.248  -3.579   3.912  1.00  1.51           C  
ATOM    368  CD  GLU A  49      11.592  -3.044   5.287  1.00  1.74           C  
ATOM    369  OE1 GLU A  49      11.081  -3.581   6.288  1.00  2.40           O  
ATOM    370  OE2 GLU A  49      12.380  -2.082   5.375  1.00  1.75           O  
ATOM    371  H   GLU A  49       9.997  -0.944   4.847  1.00  0.68           H  
ATOM    372  HA  GLU A  49      10.368  -1.642   2.040  1.00  0.64           H  
ATOM    373  HB2 GLU A  49       9.181  -3.283   4.289  1.00  1.12           H  
ATOM    374  HB3 GLU A  49       9.544  -3.867   2.676  1.00  1.29           H  
ATOM    375  HG2 GLU A  49      11.307  -4.656   3.939  1.00  2.24           H  
ATOM    376  HG3 GLU A  49      11.970  -3.199   3.202  1.00  2.02           H  
ATOM    377  N   ILE A  50       7.925  -1.898   1.290  1.00  0.41           N  
ATOM    378  CA  ILE A  50       6.580  -1.666   0.775  1.00  0.38           C  
ATOM    379  C   ILE A  50       5.760  -2.952   0.808  1.00  0.30           C  
ATOM    380  O   ILE A  50       5.957  -3.847  -0.014  1.00  0.33           O  
ATOM    381  CB  ILE A  50       6.612  -1.120  -0.671  1.00  0.51           C  
ATOM    382  CG1 ILE A  50       7.465   0.150  -0.752  1.00  0.64           C  
ATOM    383  CG2 ILE A  50       5.198  -0.843  -1.170  1.00  0.57           C  
ATOM    384  CD1 ILE A  50       6.961   1.290   0.107  1.00  0.73           C  
ATOM    385  H   ILE A  50       8.570  -2.384   0.735  1.00  0.49           H  
ATOM    386  HA  ILE A  50       6.103  -0.932   1.406  1.00  0.41           H  
ATOM    387  HB  ILE A  50       7.046  -1.876  -1.307  1.00  0.54           H  
ATOM    388 HG12 ILE A  50       8.470  -0.080  -0.432  1.00  1.14           H  
ATOM    389 HG13 ILE A  50       7.489   0.494  -1.775  1.00  1.02           H  
ATOM    390 HG21 ILE A  50       5.239  -0.492  -2.191  1.00  1.15           H  
ATOM    391 HG22 ILE A  50       4.738  -0.087  -0.549  1.00  0.94           H  
ATOM    392 HG23 ILE A  50       4.614  -1.752  -1.124  1.00  1.30           H  
ATOM    393 HD11 ILE A  50       7.610   2.146  -0.015  1.00  1.28           H  
ATOM    394 HD12 ILE A  50       6.960   0.986   1.144  1.00  1.46           H  
ATOM    395 HD13 ILE A  50       5.957   1.551  -0.194  1.00  1.17           H  
ATOM    396  N   PRO A  51       4.837  -3.065   1.768  1.00  0.27           N  
ATOM    397  CA  PRO A  51       3.981  -4.234   1.901  1.00  0.24           C  
ATOM    398  C   PRO A  51       2.738  -4.139   1.025  1.00  0.24           C  
ATOM    399  O   PRO A  51       2.482  -3.111   0.397  1.00  0.26           O  
ATOM    400  CB  PRO A  51       3.601  -4.200   3.377  1.00  0.29           C  
ATOM    401  CG  PRO A  51       3.570  -2.747   3.727  1.00  0.33           C  
ATOM    402  CD  PRO A  51       4.542  -2.053   2.801  1.00  0.33           C  
ATOM    403  HA  PRO A  51       4.512  -5.147   1.680  1.00  0.25           H  
ATOM    404  HB2 PRO A  51       2.634  -4.662   3.509  1.00  0.31           H  
ATOM    405  HB3 PRO A  51       4.342  -4.731   3.954  1.00  0.31           H  
ATOM    406  HG2 PRO A  51       2.573  -2.359   3.580  1.00  0.35           H  
ATOM    407  HG3 PRO A  51       3.874  -2.613   4.756  1.00  0.37           H  
ATOM    408  HD2 PRO A  51       4.082  -1.179   2.363  1.00  0.39           H  
ATOM    409  HD3 PRO A  51       5.440  -1.777   3.335  1.00  0.38           H  
ATOM    410  N   GLY A  52       1.967  -5.213   0.988  1.00  0.25           N  
ATOM    411  CA  GLY A  52       0.737  -5.215   0.224  1.00  0.26           C  
ATOM    412  C   GLY A  52      -0.472  -4.997   1.098  1.00  0.23           C  
ATOM    413  O   GLY A  52      -1.593  -5.251   0.683  1.00  0.23           O  
ATOM    414  H   GLY A  52       2.234  -6.017   1.485  1.00  0.28           H  
ATOM    415  HA2 GLY A  52       0.773  -4.427  -0.506  1.00  0.28           H  
ATOM    416  HA3 GLY A  52       0.637  -6.155  -0.285  1.00  0.31           H  
ATOM    417  N   THR A  53      -0.238  -4.533   2.316  1.00  0.25           N  
ATOM    418  CA  THR A  53      -1.321  -4.196   3.228  1.00  0.25           C  
ATOM    419  C   THR A  53      -0.930  -3.036   4.133  1.00  0.25           C  
ATOM    420  O   THR A  53       0.184  -2.995   4.666  1.00  0.28           O  
ATOM    421  CB  THR A  53      -1.736  -5.395   4.100  1.00  0.31           C  
ATOM    422  OG1 THR A  53      -0.568  -6.102   4.552  1.00  0.37           O  
ATOM    423  CG2 THR A  53      -2.658  -6.341   3.339  1.00  0.40           C  
ATOM    424  H   THR A  53       0.690  -4.417   2.611  1.00  0.29           H  
ATOM    425  HA  THR A  53      -2.174  -3.900   2.629  1.00  0.24           H  
ATOM    426  HB  THR A  53      -2.268  -5.012   4.959  1.00  0.30           H  
ATOM    427  HG1 THR A  53      -0.499  -6.029   5.513  1.00  0.78           H  
ATOM    428 HG21 THR A  53      -2.909  -7.184   3.966  1.00  0.87           H  
ATOM    429 HG22 THR A  53      -2.159  -6.692   2.448  1.00  1.10           H  
ATOM    430 HG23 THR A  53      -3.562  -5.819   3.060  1.00  1.09           H  
ATOM    431  N   TRP A  54      -1.849  -2.101   4.309  1.00  0.25           N  
ATOM    432  CA  TRP A  54      -1.581  -0.899   5.087  1.00  0.26           C  
ATOM    433  C   TRP A  54      -2.888  -0.263   5.537  1.00  0.25           C  
ATOM    434  O   TRP A  54      -3.788  -0.050   4.723  1.00  0.28           O  
ATOM    435  CB  TRP A  54      -0.782   0.088   4.236  1.00  0.33           C  
ATOM    436  CG  TRP A  54      -0.172   1.218   5.000  1.00  0.35           C  
ATOM    437  CD1 TRP A  54      -0.503   2.539   4.918  1.00  0.40           C  
ATOM    438  CD2 TRP A  54       0.889   1.126   5.953  1.00  0.36           C  
ATOM    439  NE1 TRP A  54       0.296   3.277   5.755  1.00  0.44           N  
ATOM    440  CE2 TRP A  54       1.153   2.430   6.409  1.00  0.42           C  
ATOM    441  CE3 TRP A  54       1.641   0.064   6.467  1.00  0.38           C  
ATOM    442  CZ2 TRP A  54       2.137   2.700   7.354  1.00  0.46           C  
ATOM    443  CZ3 TRP A  54       2.616   0.335   7.405  1.00  0.44           C  
ATOM    444  CH2 TRP A  54       2.856   1.643   7.841  1.00  0.47           C  
ATOM    445  H   TRP A  54      -2.734  -2.225   3.905  1.00  0.26           H  
ATOM    446  HA  TRP A  54      -1.000  -1.176   5.953  1.00  0.28           H  
ATOM    447  HB2 TRP A  54       0.019  -0.443   3.745  1.00  0.37           H  
ATOM    448  HB3 TRP A  54      -1.435   0.509   3.485  1.00  0.36           H  
ATOM    449  HD1 TRP A  54      -1.275   2.934   4.275  1.00  0.44           H  
ATOM    450  HE1 TRP A  54       0.256   4.252   5.868  1.00  0.49           H  
ATOM    451  HE3 TRP A  54       1.470  -0.951   6.140  1.00  0.37           H  
ATOM    452  HZ2 TRP A  54       2.334   3.701   7.702  1.00  0.51           H  
ATOM    453  HZ3 TRP A  54       3.207  -0.472   7.813  1.00  0.48           H  
ATOM    454  HH2 TRP A  54       3.629   1.807   8.577  1.00  0.53           H  
ATOM    455  N   LEU A  55      -2.991   0.027   6.831  1.00  0.25           N  
ATOM    456  CA  LEU A  55      -4.205   0.609   7.395  1.00  0.27           C  
ATOM    457  C   LEU A  55      -4.545   1.925   6.708  1.00  0.31           C  
ATOM    458  O   LEU A  55      -3.720   2.838   6.649  1.00  0.45           O  
ATOM    459  CB  LEU A  55      -4.042   0.834   8.901  1.00  0.36           C  
ATOM    460  CG  LEU A  55      -5.285   1.369   9.619  1.00  0.43           C  
ATOM    461  CD1 LEU A  55      -6.414   0.354   9.568  1.00  0.42           C  
ATOM    462  CD2 LEU A  55      -4.958   1.726  11.060  1.00  0.55           C  
ATOM    463  H   LEU A  55      -2.228  -0.147   7.421  1.00  0.26           H  
ATOM    464  HA  LEU A  55      -5.012  -0.088   7.230  1.00  0.24           H  
ATOM    465  HB2 LEU A  55      -3.766  -0.105   9.356  1.00  0.37           H  
ATOM    466  HB3 LEU A  55      -3.237   1.536   9.053  1.00  0.39           H  
ATOM    467  HG  LEU A  55      -5.622   2.267   9.121  1.00  0.45           H  
ATOM    468 HD11 LEU A  55      -7.271   0.743  10.098  1.00  0.71           H  
ATOM    469 HD12 LEU A  55      -6.092  -0.565  10.031  1.00  0.94           H  
ATOM    470 HD13 LEU A  55      -6.682   0.164   8.541  1.00  0.76           H  
ATOM    471 HD21 LEU A  55      -5.852   2.078  11.554  1.00  1.03           H  
ATOM    472 HD22 LEU A  55      -4.208   2.504  11.078  1.00  1.30           H  
ATOM    473 HD23 LEU A  55      -4.585   0.850  11.570  1.00  1.15           H  
ATOM    474  N   CYS A  56      -5.758   2.016   6.187  1.00  0.30           N  
ATOM    475  CA  CYS A  56      -6.196   3.207   5.491  1.00  0.39           C  
ATOM    476  C   CYS A  56      -7.304   3.880   6.287  1.00  0.41           C  
ATOM    477  O   CYS A  56      -7.813   3.305   7.250  1.00  0.41           O  
ATOM    478  CB  CYS A  56      -6.681   2.848   4.085  1.00  0.40           C  
ATOM    479  SG  CYS A  56      -5.458   1.957   3.094  1.00  0.89           S  
ATOM    480  H   CYS A  56      -6.389   1.266   6.290  1.00  0.31           H  
ATOM    481  HA  CYS A  56      -5.355   3.880   5.416  1.00  0.47           H  
ATOM    482  HB2 CYS A  56      -7.559   2.224   4.162  1.00  0.72           H  
ATOM    483  HB3 CYS A  56      -6.936   3.755   3.557  1.00  0.55           H  
ATOM    484  HG  CYS A  56      -4.606   1.372   3.929  1.00  1.07           H  
ATOM    485  N   ARG A  57      -7.689   5.082   5.874  1.00  0.48           N  
ATOM    486  CA  ARG A  57      -8.687   5.862   6.604  1.00  0.54           C  
ATOM    487  C   ARG A  57     -10.051   5.176   6.603  1.00  0.54           C  
ATOM    488  O   ARG A  57     -10.920   5.512   7.404  1.00  0.64           O  
ATOM    489  CB  ARG A  57      -8.808   7.264   6.009  1.00  0.66           C  
ATOM    490  CG  ARG A  57      -7.527   8.077   6.096  1.00  1.22           C  
ATOM    491  CD  ARG A  57      -7.034   8.203   7.532  1.00  1.84           C  
ATOM    492  NE  ARG A  57      -5.895   9.116   7.641  1.00  2.31           N  
ATOM    493  CZ  ARG A  57      -4.743   8.816   8.241  1.00  3.19           C  
ATOM    494  NH1 ARG A  57      -4.564   7.623   8.797  1.00  3.72           N  
ATOM    495  NH2 ARG A  57      -3.767   9.714   8.286  1.00  3.97           N  
ATOM    496  H   ARG A  57      -7.287   5.459   5.063  1.00  0.51           H  
ATOM    497  HA  ARG A  57      -8.350   5.948   7.625  1.00  0.56           H  
ATOM    498  HB2 ARG A  57      -9.084   7.176   4.969  1.00  1.33           H  
ATOM    499  HB3 ARG A  57      -9.585   7.800   6.532  1.00  1.02           H  
ATOM    500  HG2 ARG A  57      -6.766   7.590   5.505  1.00  1.48           H  
ATOM    501  HG3 ARG A  57      -7.712   9.064   5.701  1.00  1.92           H  
ATOM    502  HD2 ARG A  57      -7.841   8.577   8.146  1.00  2.49           H  
ATOM    503  HD3 ARG A  57      -6.738   7.228   7.885  1.00  2.24           H  
ATOM    504  HE  ARG A  57      -6.003  10.012   7.243  1.00  2.45           H  
ATOM    505 HH11 ARG A  57      -5.295   6.939   8.772  1.00  3.59           H  
ATOM    506 HH12 ARG A  57      -3.693   7.399   9.240  1.00  4.50           H  
ATOM    507 HH21 ARG A  57      -3.893  10.621   7.866  1.00  4.07           H  
ATOM    508 HH22 ARG A  57      -2.896   9.493   8.730  1.00  4.67           H  
ATOM    509  N   ASN A  58     -10.234   4.208   5.717  1.00  0.47           N  
ATOM    510  CA  ASN A  58     -11.498   3.488   5.634  1.00  0.48           C  
ATOM    511  C   ASN A  58     -11.559   2.377   6.684  1.00  0.44           C  
ATOM    512  O   ASN A  58     -12.610   1.768   6.890  1.00  0.50           O  
ATOM    513  CB  ASN A  58     -11.721   2.914   4.226  1.00  0.52           C  
ATOM    514  CG  ASN A  58     -10.765   1.789   3.868  1.00  0.49           C  
ATOM    515  OD1 ASN A  58      -9.659   1.697   4.399  1.00  1.03           O  
ATOM    516  ND2 ASN A  58     -11.183   0.934   2.945  1.00  0.56           N  
ATOM    517  H   ASN A  58      -9.505   3.968   5.109  1.00  0.46           H  
ATOM    518  HA  ASN A  58     -12.285   4.196   5.847  1.00  0.57           H  
ATOM    519  HB2 ASN A  58     -12.728   2.533   4.160  1.00  0.91           H  
ATOM    520  HB3 ASN A  58     -11.598   3.708   3.503  1.00  0.93           H  
ATOM    521 HD21 ASN A  58     -12.076   1.074   2.555  1.00  0.64           H  
ATOM    522 HD22 ASN A  58     -10.577   0.213   2.670  1.00  0.90           H  
ATOM    523  N   GLY A  59     -10.426   2.107   7.335  1.00  0.40           N  
ATOM    524  CA  GLY A  59     -10.411   1.168   8.444  1.00  0.40           C  
ATOM    525  C   GLY A  59      -9.868  -0.187   8.047  1.00  0.37           C  
ATOM    526  O   GLY A  59      -9.707  -1.077   8.885  1.00  0.50           O  
ATOM    527  H   GLY A  59      -9.583   2.540   7.052  1.00  0.40           H  
ATOM    528  HA2 GLY A  59      -9.793   1.571   9.233  1.00  0.41           H  
ATOM    529  HA3 GLY A  59     -11.418   1.048   8.813  1.00  0.47           H  
ATOM    530  N   MET A  60      -9.575  -0.342   6.769  1.00  0.32           N  
ATOM    531  CA  MET A  60      -9.049  -1.593   6.253  1.00  0.33           C  
ATOM    532  C   MET A  60      -7.604  -1.415   5.816  1.00  0.30           C  
ATOM    533  O   MET A  60      -7.201  -0.323   5.416  1.00  0.32           O  
ATOM    534  CB  MET A  60      -9.889  -2.069   5.061  1.00  0.38           C  
ATOM    535  CG  MET A  60      -9.354  -3.330   4.401  1.00  0.49           C  
ATOM    536  SD  MET A  60     -10.082  -3.638   2.783  1.00  1.57           S  
ATOM    537  CE  MET A  60      -9.159  -5.091   2.284  1.00  2.09           C  
ATOM    538  H   MET A  60      -9.707   0.412   6.153  1.00  0.35           H  
ATOM    539  HA  MET A  60      -9.094  -2.329   7.040  1.00  0.39           H  
ATOM    540  HB2 MET A  60     -10.896  -2.264   5.398  1.00  0.46           H  
ATOM    541  HB3 MET A  60      -9.913  -1.285   4.319  1.00  0.33           H  
ATOM    542  HG2 MET A  60      -8.285  -3.233   4.284  1.00  1.28           H  
ATOM    543  HG3 MET A  60      -9.567  -4.174   5.043  1.00  0.90           H  
ATOM    544  HE1 MET A  60      -8.116  -4.835   2.180  1.00  2.46           H  
ATOM    545  HE2 MET A  60      -9.538  -5.453   1.340  1.00  2.39           H  
ATOM    546  HE3 MET A  60      -9.267  -5.859   3.034  1.00  2.66           H  
ATOM    547  N   GLU A  61      -6.822  -2.478   5.914  1.00  0.37           N  
ATOM    548  CA  GLU A  61      -5.492  -2.487   5.339  1.00  0.42           C  
ATOM    549  C   GLU A  61      -5.596  -2.732   3.843  1.00  0.36           C  
ATOM    550  O   GLU A  61      -5.806  -3.864   3.404  1.00  0.54           O  
ATOM    551  CB  GLU A  61      -4.613  -3.559   5.982  1.00  0.61           C  
ATOM    552  CG  GLU A  61      -4.334  -3.323   7.455  1.00  0.81           C  
ATOM    553  CD  GLU A  61      -3.405  -4.365   8.039  1.00  0.81           C  
ATOM    554  OE1 GLU A  61      -3.884  -5.452   8.427  1.00  1.16           O  
ATOM    555  OE2 GLU A  61      -2.185  -4.107   8.106  1.00  1.10           O  
ATOM    556  H   GLU A  61      -7.151  -3.277   6.377  1.00  0.45           H  
ATOM    557  HA  GLU A  61      -5.049  -1.515   5.506  1.00  0.44           H  
ATOM    558  HB2 GLU A  61      -5.104  -4.515   5.881  1.00  0.78           H  
ATOM    559  HB3 GLU A  61      -3.668  -3.593   5.459  1.00  0.92           H  
ATOM    560  HG2 GLU A  61      -3.881  -2.349   7.573  1.00  1.27           H  
ATOM    561  HG3 GLU A  61      -5.269  -3.353   7.993  1.00  1.13           H  
ATOM    562  N   GLY A  62      -5.485  -1.662   3.073  1.00  0.27           N  
ATOM    563  CA  GLY A  62      -5.577  -1.771   1.633  1.00  0.25           C  
ATOM    564  C   GLY A  62      -4.447  -2.596   1.057  1.00  0.24           C  
ATOM    565  O   GLY A  62      -3.379  -2.700   1.660  1.00  0.30           O  
ATOM    566  H   GLY A  62      -5.328  -0.785   3.487  1.00  0.38           H  
ATOM    567  HA2 GLY A  62      -6.519  -2.234   1.375  1.00  0.24           H  
ATOM    568  HA3 GLY A  62      -5.545  -0.782   1.204  1.00  0.29           H  
ATOM    569  N   THR A  63      -4.677  -3.186  -0.102  1.00  0.20           N  
ATOM    570  CA  THR A  63      -3.691  -4.046  -0.729  1.00  0.19           C  
ATOM    571  C   THR A  63      -2.933  -3.317  -1.834  1.00  0.15           C  
ATOM    572  O   THR A  63      -3.506  -2.971  -2.868  1.00  0.16           O  
ATOM    573  CB  THR A  63      -4.365  -5.289  -1.323  1.00  0.25           C  
ATOM    574  OG1 THR A  63      -5.171  -5.935  -0.324  1.00  0.34           O  
ATOM    575  CG2 THR A  63      -3.334  -6.267  -1.868  1.00  0.22           C  
ATOM    576  H   THR A  63      -5.540  -3.042  -0.553  1.00  0.21           H  
ATOM    577  HA  THR A  63      -2.988  -4.369   0.025  1.00  0.19           H  
ATOM    578  HB  THR A  63      -4.999  -4.972  -2.130  1.00  0.27           H  
ATOM    579  HG1 THR A  63      -4.942  -5.582   0.543  1.00  0.45           H  
ATOM    580 HG21 THR A  63      -3.837  -7.117  -2.302  1.00  1.05           H  
ATOM    581 HG22 THR A  63      -2.693  -6.598  -1.065  1.00  1.04           H  
ATOM    582 HG23 THR A  63      -2.739  -5.774  -2.622  1.00  1.02           H  
ATOM    583  N   LEU A  64      -1.655  -3.056  -1.602  1.00  0.17           N  
ATOM    584  CA  LEU A  64      -0.793  -2.525  -2.642  1.00  0.18           C  
ATOM    585  C   LEU A  64      -0.615  -3.595  -3.700  1.00  0.21           C  
ATOM    586  O   LEU A  64      -0.436  -4.774  -3.391  1.00  0.27           O  
ATOM    587  CB  LEU A  64       0.543  -2.052  -2.036  1.00  0.26           C  
ATOM    588  CG  LEU A  64       1.691  -1.667  -2.982  1.00  0.45           C  
ATOM    589  CD1 LEU A  64       2.492  -2.887  -3.395  1.00  1.16           C  
ATOM    590  CD2 LEU A  64       1.177  -0.936  -4.196  1.00  1.34           C  
ATOM    591  H   LEU A  64      -1.282  -3.235  -0.716  1.00  0.22           H  
ATOM    592  HA  LEU A  64      -1.299  -1.680  -3.088  1.00  0.17           H  
ATOM    593  HB2 LEU A  64       0.332  -1.186  -1.426  1.00  0.36           H  
ATOM    594  HB3 LEU A  64       0.902  -2.833  -1.395  1.00  0.36           H  
ATOM    595  HG  LEU A  64       2.356  -1.003  -2.463  1.00  1.41           H  
ATOM    596 HD11 LEU A  64       3.299  -2.586  -4.045  1.00  1.65           H  
ATOM    597 HD12 LEU A  64       1.849  -3.581  -3.916  1.00  1.77           H  
ATOM    598 HD13 LEU A  64       2.898  -3.365  -2.513  1.00  1.86           H  
ATOM    599 HD21 LEU A  64       1.949  -0.289  -4.584  1.00  1.96           H  
ATOM    600 HD22 LEU A  64       0.312  -0.356  -3.918  1.00  1.89           H  
ATOM    601 HD23 LEU A  64       0.902  -1.657  -4.947  1.00  1.91           H  
ATOM    602  N   ILE A  65      -0.694  -3.175  -4.939  1.00  0.28           N  
ATOM    603  CA  ILE A  65      -0.706  -4.092  -6.054  1.00  0.35           C  
ATOM    604  C   ILE A  65       0.683  -4.682  -6.253  1.00  0.44           C  
ATOM    605  O   ILE A  65       1.579  -4.044  -6.814  1.00  0.51           O  
ATOM    606  CB  ILE A  65      -1.185  -3.425  -7.358  1.00  0.42           C  
ATOM    607  CG1 ILE A  65      -2.607  -2.837  -7.215  1.00  0.46           C  
ATOM    608  CG2 ILE A  65      -1.152  -4.422  -8.509  1.00  0.52           C  
ATOM    609  CD1 ILE A  65      -2.689  -1.496  -6.497  1.00  0.55           C  
ATOM    610  H   ILE A  65      -0.714  -2.212  -5.109  1.00  0.35           H  
ATOM    611  HA  ILE A  65      -1.391  -4.893  -5.813  1.00  0.36           H  
ATOM    612  HB  ILE A  65      -0.495  -2.639  -7.584  1.00  0.44           H  
ATOM    613 HG12 ILE A  65      -3.027  -2.703  -8.200  1.00  0.63           H  
ATOM    614 HG13 ILE A  65      -3.218  -3.540  -6.668  1.00  0.76           H  
ATOM    615 HG21 ILE A  65      -1.791  -5.260  -8.278  1.00  1.04           H  
ATOM    616 HG22 ILE A  65      -0.140  -4.771  -8.654  1.00  1.12           H  
ATOM    617 HG23 ILE A  65      -1.500  -3.942  -9.412  1.00  0.93           H  
ATOM    618 HD11 ILE A  65      -2.436  -1.622  -5.456  1.00  1.13           H  
ATOM    619 HD12 ILE A  65      -3.695  -1.105  -6.573  1.00  0.97           H  
ATOM    620 HD13 ILE A  65      -2.000  -0.800  -6.953  1.00  1.17           H  
ATOM    621  N   GLU A  66       0.827  -5.893  -5.747  1.00  0.52           N  
ATOM    622  CA  GLU A  66       2.064  -6.665  -5.796  1.00  0.66           C  
ATOM    623  C   GLU A  66       3.209  -5.974  -5.054  1.00  0.63           C  
ATOM    624  O   GLU A  66       3.903  -5.110  -5.601  1.00  0.71           O  
ATOM    625  CB  GLU A  66       2.440  -6.970  -7.241  1.00  0.81           C  
ATOM    626  CG  GLU A  66       1.373  -7.773  -7.970  1.00  0.93           C  
ATOM    627  CD  GLU A  66       0.948  -9.005  -7.197  1.00  1.38           C  
ATOM    628  OE1 GLU A  66       0.021  -8.900  -6.360  1.00  2.15           O  
ATOM    629  OE2 GLU A  66       1.540 -10.082  -7.410  1.00  1.47           O  
ATOM    630  H   GLU A  66       0.053  -6.291  -5.327  1.00  0.52           H  
ATOM    631  HA  GLU A  66       1.869  -7.600  -5.296  1.00  0.75           H  
ATOM    632  HB2 GLU A  66       2.582  -6.039  -7.765  1.00  0.78           H  
ATOM    633  HB3 GLU A  66       3.360  -7.532  -7.253  1.00  0.92           H  
ATOM    634  HG2 GLU A  66       0.508  -7.146  -8.120  1.00  1.39           H  
ATOM    635  HG3 GLU A  66       1.764  -8.083  -8.928  1.00  1.31           H  
ATOM    636  N   GLY A  67       3.399  -6.367  -3.800  1.00  0.73           N  
ATOM    637  CA  GLY A  67       4.433  -5.773  -2.975  1.00  0.71           C  
ATOM    638  C   GLY A  67       5.278  -6.813  -2.264  1.00  0.84           C  
ATOM    639  O   GLY A  67       5.215  -8.001  -2.595  1.00  1.27           O  
ATOM    640  H   GLY A  67       2.836  -7.080  -3.432  1.00  0.93           H  
ATOM    641  HA2 GLY A  67       5.074  -5.171  -3.602  1.00  0.83           H  
ATOM    642  HA3 GLY A  67       3.969  -5.135  -2.238  1.00  0.63           H  
ATOM    643  N   ASP A  68       6.051  -6.372  -1.275  1.00  0.68           N  
ATOM    644  CA  ASP A  68       6.968  -7.256  -0.556  1.00  0.85           C  
ATOM    645  C   ASP A  68       6.213  -8.225   0.341  1.00  1.07           C  
ATOM    646  O   ASP A  68       5.085  -7.956   0.758  1.00  1.26           O  
ATOM    647  CB  ASP A  68       7.962  -6.448   0.287  1.00  0.95           C  
ATOM    648  CG  ASP A  68       8.999  -5.729  -0.552  1.00  1.78           C  
ATOM    649  OD1 ASP A  68      10.011  -6.360  -0.926  1.00  2.10           O  
ATOM    650  OD2 ASP A  68       8.816  -4.530  -0.842  1.00  2.64           O  
ATOM    651  H   ASP A  68       5.996  -5.426  -1.010  1.00  0.69           H  
ATOM    652  HA  ASP A  68       7.518  -7.824  -1.290  1.00  1.23           H  
ATOM    653  HB2 ASP A  68       7.421  -5.712   0.861  1.00  1.30           H  
ATOM    654  HB3 ASP A  68       8.475  -7.117   0.963  1.00  1.08           H  
ATOM    655  N   LEU A  69       6.852  -9.346   0.642  1.00  1.54           N  
ATOM    656  CA  LEU A  69       6.237 -10.385   1.455  1.00  2.00           C  
ATOM    657  C   LEU A  69       6.557 -10.179   2.936  1.00  2.11           C  
ATOM    658  O   LEU A  69       7.723 -10.158   3.335  1.00  2.23           O  
ATOM    659  CB  LEU A  69       6.696 -11.787   1.010  1.00  2.65           C  
ATOM    660  CG  LEU A  69       8.191 -12.111   1.195  1.00  3.17           C  
ATOM    661  CD1 LEU A  69       8.403 -13.614   1.262  1.00  3.78           C  
ATOM    662  CD2 LEU A  69       9.028 -11.529   0.065  1.00  3.99           C  
ATOM    663  H   LEU A  69       7.764  -9.474   0.317  1.00  1.75           H  
ATOM    664  HA  LEU A  69       5.169 -10.313   1.321  1.00  2.10           H  
ATOM    665  HB2 LEU A  69       6.126 -12.515   1.566  1.00  2.97           H  
ATOM    666  HB3 LEU A  69       6.457 -11.900  -0.038  1.00  3.08           H  
ATOM    667  HG  LEU A  69       8.534 -11.684   2.125  1.00  3.14           H  
ATOM    668 HD11 LEU A  69       9.451 -13.822   1.427  1.00  4.28           H  
ATOM    669 HD12 LEU A  69       8.090 -14.063   0.333  1.00  3.69           H  
ATOM    670 HD13 LEU A  69       7.824 -14.022   2.075  1.00  4.27           H  
ATOM    671 HD21 LEU A  69       8.608 -11.826  -0.885  1.00  4.34           H  
ATOM    672 HD22 LEU A  69      10.039 -11.900   0.140  1.00  4.36           H  
ATOM    673 HD23 LEU A  69       9.036 -10.454   0.136  1.00  4.33           H  
ATOM    674  N   PRO A  70       5.524  -9.983   3.767  1.00  2.42           N  
ATOM    675  CA  PRO A  70       5.683  -9.923   5.220  1.00  2.80           C  
ATOM    676  C   PRO A  70       6.049 -11.288   5.794  1.00  3.13           C  
ATOM    677  O   PRO A  70       5.306 -12.256   5.626  1.00  3.47           O  
ATOM    678  CB  PRO A  70       4.296  -9.492   5.723  1.00  3.36           C  
ATOM    679  CG  PRO A  70       3.602  -8.962   4.519  1.00  3.25           C  
ATOM    680  CD  PRO A  70       4.128  -9.768   3.371  1.00  2.74           C  
ATOM    681  HA  PRO A  70       6.420  -9.191   5.508  1.00  2.71           H  
ATOM    682  HB2 PRO A  70       3.779 -10.347   6.133  1.00  3.72           H  
ATOM    683  HB3 PRO A  70       4.406  -8.733   6.482  1.00  3.63           H  
ATOM    684  HG2 PRO A  70       2.533  -9.095   4.618  1.00  3.77           H  
ATOM    685  HG3 PRO A  70       3.847  -7.918   4.389  1.00  3.19           H  
ATOM    686  HD2 PRO A  70       3.597 -10.704   3.288  1.00  3.10           H  
ATOM    687  HD3 PRO A  70       4.066  -9.207   2.451  1.00  2.48           H  
ATOM    688  N   GLU A  71       7.188 -11.369   6.461  1.00  3.27           N  
ATOM    689  CA  GLU A  71       7.635 -12.627   7.036  1.00  3.74           C  
ATOM    690  C   GLU A  71       7.565 -12.568   8.554  1.00  4.36           C  
ATOM    691  O   GLU A  71       8.321 -11.777   9.157  1.00  4.96           O  
ATOM    692  CB  GLU A  71       9.057 -12.963   6.579  1.00  3.81           C  
ATOM    693  CG  GLU A  71       9.553 -14.307   7.092  1.00  4.15           C  
ATOM    694  CD  GLU A  71      10.925 -14.670   6.565  1.00  4.85           C  
ATOM    695  OE1 GLU A  71      11.926 -14.109   7.058  1.00  5.14           O  
ATOM    696  OE2 GLU A  71      11.014 -15.536   5.671  1.00  5.42           O  
ATOM    697  OXT GLU A  71       6.752 -13.310   9.140  1.00  4.53           O  
ATOM    698  H   GLU A  71       7.736 -10.564   6.583  1.00  3.21           H  
ATOM    699  HA  GLU A  71       6.966 -13.400   6.690  1.00  3.85           H  
ATOM    700  HB2 GLU A  71       9.080 -12.982   5.499  1.00  3.93           H  
ATOM    701  HB3 GLU A  71       9.728 -12.195   6.932  1.00  3.99           H  
ATOM    702  HG2 GLU A  71       9.599 -14.272   8.171  1.00  4.22           H  
ATOM    703  HG3 GLU A  71       8.853 -15.072   6.789  1.00  4.37           H  
TER     704      GLU A  71                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A  26      14.163   7.055  -6.267  1.00  4.06           N  
ATOM      2  CA  PRO A  26      13.973   7.522  -4.881  1.00  3.16           C  
ATOM      3  C   PRO A  26      12.552   8.031  -4.698  1.00  2.41           C  
ATOM      4  O   PRO A  26      11.906   8.394  -5.680  1.00  2.98           O  
ATOM      5  CB  PRO A  26      14.960   8.634  -4.601  1.00  3.68           C  
ATOM      6  CG  PRO A  26      15.301   9.129  -5.956  1.00  4.58           C  
ATOM      7  CD  PRO A  26      15.168   7.947  -6.890  1.00  4.81           C  
ATOM      8  H2  PRO A  26      13.215   7.054  -6.681  1.00  4.07           H  
ATOM      9  H3  PRO A  26      14.383   6.036  -6.169  1.00  4.31           H  
ATOM     10  HA  PRO A  26      14.151   6.699  -4.205  1.00  3.21           H  
ATOM     11  HB2 PRO A  26      14.490   9.398  -3.999  1.00  3.58           H  
ATOM     12  HB3 PRO A  26      15.826   8.238  -4.092  1.00  3.96           H  
ATOM     13  HG2 PRO A  26      14.613   9.912  -6.245  1.00  4.84           H  
ATOM     14  HG3 PRO A  26      16.314   9.499  -5.962  1.00  5.14           H  
ATOM     15  HD2 PRO A  26      14.827   8.275  -7.860  1.00  5.30           H  
ATOM     16  HD3 PRO A  26      16.116   7.440  -6.984  1.00  5.35           H  
ATOM     17  N   ARG A  27      12.080   8.052  -3.449  1.00  1.60           N  
ATOM     18  CA  ARG A  27      10.738   8.544  -3.119  1.00  1.06           C  
ATOM     19  C   ARG A  27       9.665   7.756  -3.875  1.00  0.78           C  
ATOM     20  O   ARG A  27       9.274   8.117  -4.986  1.00  0.89           O  
ATOM     21  CB  ARG A  27      10.635  10.040  -3.440  1.00  1.60           C  
ATOM     22  CG  ARG A  27       9.339  10.698  -2.991  1.00  2.48           C  
ATOM     23  CD  ARG A  27       9.301  12.155  -3.416  1.00  2.99           C  
ATOM     24  NE  ARG A  27       8.134  12.860  -2.895  1.00  3.50           N  
ATOM     25  CZ  ARG A  27       7.832  14.119  -3.206  1.00  4.16           C  
ATOM     26  NH1 ARG A  27       8.593  14.796  -4.063  1.00  4.33           N  
ATOM     27  NH2 ARG A  27       6.766  14.701  -2.672  1.00  4.92           N  
ATOM     28  H   ARG A  27      12.659   7.726  -2.719  1.00  1.88           H  
ATOM     29  HA  ARG A  27      10.589   8.402  -2.060  1.00  1.19           H  
ATOM     30  HB2 ARG A  27      11.453  10.554  -2.958  1.00  1.88           H  
ATOM     31  HB3 ARG A  27      10.725  10.170  -4.509  1.00  2.00           H  
ATOM     32  HG2 ARG A  27       8.505  10.181  -3.439  1.00  3.03           H  
ATOM     33  HG3 ARG A  27       9.268  10.643  -1.913  1.00  2.85           H  
ATOM     34  HD2 ARG A  27      10.193  12.645  -3.055  1.00  3.52           H  
ATOM     35  HD3 ARG A  27       9.282  12.197  -4.494  1.00  3.00           H  
ATOM     36  HE  ARG A  27       7.555  12.370  -2.273  1.00  3.63           H  
ATOM     37 HH11 ARG A  27       9.396  14.360  -4.483  1.00  4.05           H  
ATOM     38 HH12 ARG A  27       8.373  15.749  -4.288  1.00  4.95           H  
ATOM     39 HH21 ARG A  27       6.179  14.196  -2.031  1.00  5.07           H  
ATOM     40 HH22 ARG A  27       6.537  15.650  -2.909  1.00  5.51           H  
ATOM     41  N   GLN A  28       9.198   6.674  -3.275  1.00  0.62           N  
ATOM     42  CA  GLN A  28       8.249   5.796  -3.943  1.00  0.44           C  
ATOM     43  C   GLN A  28       6.854   5.917  -3.343  1.00  0.37           C  
ATOM     44  O   GLN A  28       6.688   5.975  -2.125  1.00  0.38           O  
ATOM     45  CB  GLN A  28       8.729   4.343  -3.886  1.00  0.60           C  
ATOM     46  CG  GLN A  28       9.122   3.877  -2.490  1.00  0.88           C  
ATOM     47  CD  GLN A  28       9.578   2.427  -2.447  1.00  1.11           C  
ATOM     48  OE1 GLN A  28      10.451   2.067  -1.660  1.00  1.58           O  
ATOM     49  NE2 GLN A  28       8.975   1.575  -3.268  1.00  0.96           N  
ATOM     50  H   GLN A  28       9.481   6.468  -2.359  1.00  0.77           H  
ATOM     51  HA  GLN A  28       8.201   6.102  -4.978  1.00  0.46           H  
ATOM     52  HB2 GLN A  28       7.937   3.706  -4.246  1.00  0.70           H  
ATOM     53  HB3 GLN A  28       9.588   4.235  -4.532  1.00  0.60           H  
ATOM     54  HG2 GLN A  28       9.928   4.499  -2.134  1.00  0.95           H  
ATOM     55  HG3 GLN A  28       8.270   3.990  -1.836  1.00  1.00           H  
ATOM     56 HE21 GLN A  28       8.270   1.915  -3.853  1.00  0.91           H  
ATOM     57 HE22 GLN A  28       9.260   0.636  -3.251  1.00  1.11           H  
ATOM     58  N   ILE A  29       5.856   5.959  -4.210  1.00  0.36           N  
ATOM     59  CA  ILE A  29       4.475   6.021  -3.773  1.00  0.34           C  
ATOM     60  C   ILE A  29       3.862   4.630  -3.777  1.00  0.36           C  
ATOM     61  O   ILE A  29       3.779   3.976  -4.818  1.00  0.45           O  
ATOM     62  CB  ILE A  29       3.636   6.961  -4.666  1.00  0.37           C  
ATOM     63  CG1 ILE A  29       4.232   8.370  -4.646  1.00  0.38           C  
ATOM     64  CG2 ILE A  29       2.182   6.992  -4.202  1.00  0.41           C  
ATOM     65  CD1 ILE A  29       3.470   9.365  -5.490  1.00  0.71           C  
ATOM     66  H   ILE A  29       6.053   5.940  -5.170  1.00  0.41           H  
ATOM     67  HA  ILE A  29       4.457   6.407  -2.768  1.00  0.32           H  
ATOM     68  HB  ILE A  29       3.661   6.580  -5.676  1.00  0.41           H  
ATOM     69 HG12 ILE A  29       4.240   8.736  -3.631  1.00  0.58           H  
ATOM     70 HG13 ILE A  29       5.244   8.328  -5.015  1.00  0.72           H  
ATOM     71 HG21 ILE A  29       1.608   7.632  -4.855  1.00  1.07           H  
ATOM     72 HG22 ILE A  29       2.138   7.377  -3.193  1.00  1.14           H  
ATOM     73 HG23 ILE A  29       1.773   5.991  -4.225  1.00  1.08           H  
ATOM     74 HD11 ILE A  29       3.435   9.017  -6.510  1.00  1.17           H  
ATOM     75 HD12 ILE A  29       3.967  10.324  -5.453  1.00  1.40           H  
ATOM     76 HD13 ILE A  29       2.466   9.463  -5.108  1.00  1.16           H  
ATOM     77  N   ALA A  30       3.441   4.175  -2.609  1.00  0.31           N  
ATOM     78  CA  ALA A  30       2.800   2.881  -2.495  1.00  0.35           C  
ATOM     79  C   ALA A  30       1.307   3.052  -2.707  1.00  0.34           C  
ATOM     80  O   ALA A  30       0.766   4.136  -2.479  1.00  0.40           O  
ATOM     81  CB  ALA A  30       3.095   2.256  -1.141  1.00  0.36           C  
ATOM     82  H   ALA A  30       3.552   4.730  -1.805  1.00  0.28           H  
ATOM     83  HA  ALA A  30       3.199   2.239  -3.269  1.00  0.40           H  
ATOM     84  HB1 ALA A  30       4.158   2.079  -1.053  1.00  0.93           H  
ATOM     85  HB2 ALA A  30       2.564   1.320  -1.051  1.00  0.96           H  
ATOM     86  HB3 ALA A  30       2.778   2.924  -0.359  1.00  1.17           H  
ATOM     87  N   ARG A  31       0.636   1.999  -3.152  1.00  0.31           N  
ATOM     88  CA  ARG A  31      -0.750   2.123  -3.569  1.00  0.29           C  
ATOM     89  C   ARG A  31      -1.553   0.932  -3.094  1.00  0.25           C  
ATOM     90  O   ARG A  31      -1.503  -0.139  -3.691  1.00  0.25           O  
ATOM     91  CB  ARG A  31      -0.820   2.233  -5.093  1.00  0.36           C  
ATOM     92  CG  ARG A  31      -0.274   3.543  -5.635  1.00  1.09           C  
ATOM     93  CD  ARG A  31       0.173   3.406  -7.078  1.00  1.12           C  
ATOM     94  NE  ARG A  31       1.375   2.579  -7.197  1.00  1.60           N  
ATOM     95  CZ  ARG A  31       1.706   1.892  -8.291  1.00  2.05           C  
ATOM     96  NH1 ARG A  31       0.943   1.951  -9.377  1.00  2.07           N  
ATOM     97  NH2 ARG A  31       2.811   1.159  -8.300  1.00  2.97           N  
ATOM     98  H   ARG A  31       1.066   1.113  -3.165  1.00  0.34           H  
ATOM     99  HA  ARG A  31      -1.156   3.021  -3.129  1.00  0.30           H  
ATOM    100  HB2 ARG A  31      -0.249   1.426  -5.526  1.00  1.00           H  
ATOM    101  HB3 ARG A  31      -1.850   2.140  -5.402  1.00  0.86           H  
ATOM    102  HG2 ARG A  31      -1.047   4.295  -5.578  1.00  1.60           H  
ATOM    103  HG3 ARG A  31       0.570   3.847  -5.032  1.00  1.69           H  
ATOM    104  HD2 ARG A  31      -0.624   2.950  -7.648  1.00  1.27           H  
ATOM    105  HD3 ARG A  31       0.383   4.388  -7.472  1.00  1.71           H  
ATOM    106  HE  ARG A  31       1.969   2.536  -6.414  1.00  2.09           H  
ATOM    107 HH11 ARG A  31       0.117   2.518  -9.384  1.00  1.98           H  
ATOM    108 HH12 ARG A  31       1.190   1.426 -10.198  1.00  2.59           H  
ATOM    109 HH21 ARG A  31       3.398   1.119  -7.488  1.00  3.42           H  
ATOM    110 HH22 ARG A  31       3.069   0.641  -9.121  1.00  3.39           H  
ATOM    111  N   TYR A  32      -2.308   1.141  -2.033  1.00  0.25           N  
ATOM    112  CA  TYR A  32      -3.085   0.084  -1.418  1.00  0.23           C  
ATOM    113  C   TYR A  32      -4.542   0.190  -1.824  1.00  0.22           C  
ATOM    114  O   TYR A  32      -5.167   1.230  -1.642  1.00  0.26           O  
ATOM    115  CB  TYR A  32      -2.956   0.164   0.104  1.00  0.25           C  
ATOM    116  CG  TYR A  32      -1.532   0.031   0.589  1.00  0.23           C  
ATOM    117  CD1 TYR A  32      -0.956  -1.219   0.754  1.00  0.22           C  
ATOM    118  CD2 TYR A  32      -0.758   1.153   0.866  1.00  0.25           C  
ATOM    119  CE1 TYR A  32       0.346  -1.352   1.183  1.00  0.23           C  
ATOM    120  CE2 TYR A  32       0.549   1.025   1.293  1.00  0.26           C  
ATOM    121  CZ  TYR A  32       1.097  -0.229   1.449  1.00  0.24           C  
ATOM    122  OH  TYR A  32       2.399  -0.365   1.872  1.00  0.28           O  
ATOM    123  H   TYR A  32      -2.346   2.042  -1.651  1.00  0.28           H  
ATOM    124  HA  TYR A  32      -2.692  -0.862  -1.756  1.00  0.21           H  
ATOM    125  HB2 TYR A  32      -3.335   1.116   0.442  1.00  0.29           H  
ATOM    126  HB3 TYR A  32      -3.535  -0.631   0.551  1.00  0.26           H  
ATOM    127  HD1 TYR A  32      -1.545  -2.098   0.542  1.00  0.22           H  
ATOM    128  HD2 TYR A  32      -1.190   2.139   0.743  1.00  0.28           H  
ATOM    129  HE1 TYR A  32       0.776  -2.335   1.306  1.00  0.24           H  
ATOM    130  HE2 TYR A  32       1.137   1.907   1.504  1.00  0.29           H  
ATOM    131  HH  TYR A  32       2.819  -1.084   1.384  1.00  0.99           H  
ATOM    132  N   ARG A  33      -5.073  -0.876  -2.396  1.00  0.20           N  
ATOM    133  CA  ARG A  33      -6.469  -0.902  -2.777  1.00  0.19           C  
ATOM    134  C   ARG A  33      -7.279  -1.624  -1.716  1.00  0.21           C  
ATOM    135  O   ARG A  33      -6.944  -2.740  -1.314  1.00  0.30           O  
ATOM    136  CB  ARG A  33      -6.654  -1.563  -4.146  1.00  0.30           C  
ATOM    137  CG  ARG A  33      -8.102  -1.598  -4.599  1.00  0.38           C  
ATOM    138  CD  ARG A  33      -8.236  -2.098  -6.027  1.00  0.63           C  
ATOM    139  NE  ARG A  33      -8.019  -1.031  -7.006  1.00  1.57           N  
ATOM    140  CZ  ARG A  33      -8.145  -1.192  -8.324  1.00  2.13           C  
ATOM    141  NH1 ARG A  33      -8.447  -2.380  -8.831  1.00  1.98           N  
ATOM    142  NH2 ARG A  33      -7.986  -0.157  -9.139  1.00  3.30           N  
ATOM    143  H   ARG A  33      -4.512  -1.675  -2.556  1.00  0.23           H  
ATOM    144  HA  ARG A  33      -6.812   0.118  -2.833  1.00  0.22           H  
ATOM    145  HB2 ARG A  33      -6.081  -1.017  -4.881  1.00  0.43           H  
ATOM    146  HB3 ARG A  33      -6.288  -2.578  -4.098  1.00  0.37           H  
ATOM    147  HG2 ARG A  33      -8.661  -2.249  -3.945  1.00  0.41           H  
ATOM    148  HG3 ARG A  33      -8.500  -0.600  -4.542  1.00  0.48           H  
ATOM    149  HD2 ARG A  33      -7.507  -2.871  -6.184  1.00  1.24           H  
ATOM    150  HD3 ARG A  33      -9.227  -2.505  -6.163  1.00  1.21           H  
ATOM    151  HE  ARG A  33      -7.792  -0.142  -6.659  1.00  2.23           H  
ATOM    152 HH11 ARG A  33      -8.585  -3.166  -8.226  1.00  1.73           H  
ATOM    153 HH12 ARG A  33      -8.541  -2.494  -9.825  1.00  2.60           H  
ATOM    154 HH21 ARG A  33      -7.776   0.761  -8.767  1.00  3.85           H  
ATOM    155 HH22 ARG A  33      -8.078  -0.282 -10.131  1.00  3.77           H  
ATOM    156  N   THR A  34      -8.323  -0.969  -1.244  1.00  0.27           N  
ATOM    157  CA  THR A  34      -9.165  -1.523  -0.208  1.00  0.36           C  
ATOM    158  C   THR A  34     -10.342  -2.310  -0.777  1.00  0.43           C  
ATOM    159  O   THR A  34     -10.490  -2.429  -1.994  1.00  0.41           O  
ATOM    160  CB  THR A  34      -9.618  -0.434   0.749  1.00  0.43           C  
ATOM    161  OG1 THR A  34      -9.861   0.772   0.031  1.00  0.52           O  
ATOM    162  CG2 THR A  34      -8.554  -0.194   1.810  1.00  0.49           C  
ATOM    163  H   THR A  34      -8.528  -0.071  -1.599  1.00  0.33           H  
ATOM    164  HA  THR A  34      -8.575  -2.196   0.362  1.00  0.40           H  
ATOM    165  HB  THR A  34     -10.520  -0.761   1.232  1.00  0.51           H  
ATOM    166  HG1 THR A  34     -10.708   0.704  -0.442  1.00  0.82           H  
ATOM    167 HG21 THR A  34      -7.658   0.183   1.338  1.00  0.90           H  
ATOM    168 HG22 THR A  34      -8.329  -1.126   2.308  1.00  1.28           H  
ATOM    169 HG23 THR A  34      -8.910   0.523   2.532  1.00  1.12           H  
ATOM    170  N   ASP A  35     -11.170  -2.848   0.115  1.00  0.64           N  
ATOM    171  CA  ASP A  35     -12.172  -3.855  -0.247  1.00  0.77           C  
ATOM    172  C   ASP A  35     -13.254  -3.309  -1.176  1.00  0.65           C  
ATOM    173  O   ASP A  35     -13.910  -4.073  -1.886  1.00  0.68           O  
ATOM    174  CB  ASP A  35     -12.810  -4.436   1.017  1.00  1.11           C  
ATOM    175  CG  ASP A  35     -13.697  -5.631   0.728  1.00  1.71           C  
ATOM    176  OD1 ASP A  35     -13.163  -6.703   0.380  1.00  2.26           O  
ATOM    177  OD2 ASP A  35     -14.937  -5.497   0.822  1.00  1.82           O  
ATOM    178  H   ASP A  35     -11.105  -2.564   1.048  1.00  0.78           H  
ATOM    179  HA  ASP A  35     -11.655  -4.649  -0.762  1.00  0.82           H  
ATOM    180  HB2 ASP A  35     -12.029  -4.749   1.694  1.00  1.43           H  
ATOM    181  HB3 ASP A  35     -13.409  -3.673   1.494  1.00  1.01           H  
ATOM    182  N   ASN A  36     -13.437  -1.997  -1.196  1.00  0.66           N  
ATOM    183  CA  ASN A  36     -14.440  -1.399  -2.064  1.00  0.74           C  
ATOM    184  C   ASN A  36     -13.831  -1.128  -3.425  1.00  0.62           C  
ATOM    185  O   ASN A  36     -14.522  -0.742  -4.366  1.00  0.76           O  
ATOM    186  CB  ASN A  36     -14.973  -0.095  -1.476  1.00  0.96           C  
ATOM    187  CG  ASN A  36     -15.554  -0.258  -0.089  1.00  1.23           C  
ATOM    188  OD1 ASN A  36     -16.221  -1.247   0.214  1.00  1.87           O  
ATOM    189  ND2 ASN A  36     -15.264   0.699   0.776  1.00  1.58           N  
ATOM    190  H   ASN A  36     -12.878  -1.414  -0.638  1.00  0.71           H  
ATOM    191  HA  ASN A  36     -15.251  -2.100  -2.175  1.00  0.84           H  
ATOM    192  HB2 ASN A  36     -14.168   0.622  -1.424  1.00  1.56           H  
ATOM    193  HB3 ASN A  36     -15.745   0.290  -2.126  1.00  1.29           H  
ATOM    194 HD21 ASN A  36     -14.688   1.442   0.471  1.00  1.64           H  
ATOM    195 HD22 ASN A  36     -15.633   0.634   1.681  1.00  2.12           H  
ATOM    196  N   GLY A  37     -12.519  -1.319  -3.518  1.00  0.47           N  
ATOM    197  CA  GLY A  37     -11.837  -1.138  -4.773  1.00  0.51           C  
ATOM    198  C   GLY A  37     -11.163   0.209  -4.876  1.00  0.49           C  
ATOM    199  O   GLY A  37     -10.612   0.554  -5.923  1.00  0.60           O  
ATOM    200  H   GLY A  37     -12.005  -1.584  -2.719  1.00  0.42           H  
ATOM    201  HA2 GLY A  37     -11.091  -1.912  -4.878  1.00  0.52           H  
ATOM    202  HA3 GLY A  37     -12.552  -1.230  -5.570  1.00  0.65           H  
ATOM    203  N   GLU A  38     -11.194   0.977  -3.794  1.00  0.50           N  
ATOM    204  CA  GLU A  38     -10.551   2.279  -3.783  1.00  0.54           C  
ATOM    205  C   GLU A  38      -9.060   2.111  -3.541  1.00  0.39           C  
ATOM    206  O   GLU A  38      -8.648   1.471  -2.575  1.00  0.38           O  
ATOM    207  CB  GLU A  38     -11.147   3.192  -2.703  1.00  0.71           C  
ATOM    208  CG  GLU A  38     -12.526   2.773  -2.216  1.00  1.04           C  
ATOM    209  CD  GLU A  38     -12.461   1.851  -1.019  1.00  2.20           C  
ATOM    210  OE1 GLU A  38     -12.084   0.672  -1.193  1.00  2.99           O  
ATOM    211  OE2 GLU A  38     -12.793   2.298   0.098  1.00  2.53           O  
ATOM    212  H   GLU A  38     -11.652   0.656  -2.978  1.00  0.57           H  
ATOM    213  HA  GLU A  38     -10.699   2.731  -4.753  1.00  0.63           H  
ATOM    214  HB2 GLU A  38     -10.478   3.203  -1.853  1.00  0.75           H  
ATOM    215  HB3 GLU A  38     -11.221   4.193  -3.101  1.00  0.74           H  
ATOM    216  HG2 GLU A  38     -13.084   3.655  -1.942  1.00  1.03           H  
ATOM    217  HG3 GLU A  38     -13.037   2.257  -3.016  1.00  1.45           H  
ATOM    218  N   GLU A  39      -8.252   2.656  -4.432  1.00  0.37           N  
ATOM    219  CA  GLU A  39      -6.815   2.624  -4.250  1.00  0.32           C  
ATOM    220  C   GLU A  39      -6.346   3.897  -3.566  1.00  0.25           C  
ATOM    221  O   GLU A  39      -6.786   5.003  -3.896  1.00  0.39           O  
ATOM    222  CB  GLU A  39      -6.069   2.417  -5.576  1.00  0.47           C  
ATOM    223  CG  GLU A  39      -6.405   3.427  -6.663  1.00  1.00           C  
ATOM    224  CD  GLU A  39      -7.738   3.153  -7.325  1.00  1.16           C  
ATOM    225  OE1 GLU A  39      -7.776   2.344  -8.275  1.00  1.49           O  
ATOM    226  OE2 GLU A  39      -8.756   3.734  -6.889  1.00  1.30           O  
ATOM    227  H   GLU A  39      -8.631   3.090  -5.231  1.00  0.46           H  
ATOM    228  HA  GLU A  39      -6.596   1.793  -3.600  1.00  0.33           H  
ATOM    229  HB2 GLU A  39      -5.008   2.474  -5.387  1.00  0.92           H  
ATOM    230  HB3 GLU A  39      -6.299   1.432  -5.952  1.00  0.90           H  
ATOM    231  HG2 GLU A  39      -6.433   4.412  -6.224  1.00  1.57           H  
ATOM    232  HG3 GLU A  39      -5.633   3.392  -7.414  1.00  1.45           H  
ATOM    233  N   PHE A  40      -5.477   3.725  -2.595  1.00  0.19           N  
ATOM    234  CA  PHE A  40      -4.950   4.837  -1.824  1.00  0.24           C  
ATOM    235  C   PHE A  40      -3.473   5.036  -2.119  1.00  0.31           C  
ATOM    236  O   PHE A  40      -2.747   4.068  -2.359  1.00  0.41           O  
ATOM    237  CB  PHE A  40      -5.158   4.596  -0.326  1.00  0.31           C  
ATOM    238  CG  PHE A  40      -6.586   4.735   0.125  1.00  0.29           C  
ATOM    239  CD1 PHE A  40      -7.465   3.670  -0.001  1.00  0.41           C  
ATOM    240  CD2 PHE A  40      -7.051   5.922   0.672  1.00  0.40           C  
ATOM    241  CE1 PHE A  40      -8.778   3.785   0.412  1.00  0.48           C  
ATOM    242  CE2 PHE A  40      -8.363   6.041   1.085  1.00  0.39           C  
ATOM    243  CZ  PHE A  40      -9.222   5.011   0.959  1.00  0.37           C  
ATOM    244  H   PHE A  40      -5.172   2.810  -2.390  1.00  0.25           H  
ATOM    245  HA  PHE A  40      -5.488   5.726  -2.116  1.00  0.22           H  
ATOM    246  HB2 PHE A  40      -4.832   3.595  -0.083  1.00  0.37           H  
ATOM    247  HB3 PHE A  40      -4.564   5.306   0.230  1.00  0.37           H  
ATOM    248  HD1 PHE A  40      -7.114   2.743  -0.427  1.00  0.55           H  
ATOM    249  HD2 PHE A  40      -6.379   6.761   0.775  1.00  0.59           H  
ATOM    250  HE1 PHE A  40      -9.452   2.948   0.308  1.00  0.68           H  
ATOM    251  HE2 PHE A  40      -8.714   6.969   1.511  1.00  0.53           H  
ATOM    252  HZ  PHE A  40     -10.247   5.119   1.281  1.00  0.43           H  
ATOM    253  N   GLU A  41      -3.036   6.287  -2.105  1.00  0.31           N  
ATOM    254  CA  GLU A  41      -1.642   6.605  -2.356  1.00  0.37           C  
ATOM    255  C   GLU A  41      -0.960   7.058  -1.072  1.00  0.40           C  
ATOM    256  O   GLU A  41      -1.493   7.878  -0.319  1.00  0.49           O  
ATOM    257  CB  GLU A  41      -1.509   7.678  -3.443  1.00  0.43           C  
ATOM    258  CG  GLU A  41      -2.204   8.986  -3.106  1.00  0.48           C  
ATOM    259  CD  GLU A  41      -2.139   9.994  -4.235  1.00  0.87           C  
ATOM    260  OE1 GLU A  41      -1.028  10.284  -4.721  1.00  1.47           O  
ATOM    261  OE2 GLU A  41      -3.204  10.503  -4.646  1.00  0.88           O  
ATOM    262  H   GLU A  41      -3.666   7.014  -1.905  1.00  0.33           H  
ATOM    263  HA  GLU A  41      -1.159   5.701  -2.700  1.00  0.38           H  
ATOM    264  HB2 GLU A  41      -0.460   7.885  -3.597  1.00  0.49           H  
ATOM    265  HB3 GLU A  41      -1.928   7.297  -4.363  1.00  0.43           H  
ATOM    266  HG2 GLU A  41      -3.243   8.781  -2.889  1.00  0.74           H  
ATOM    267  HG3 GLU A  41      -1.733   9.414  -2.233  1.00  0.70           H  
ATOM    268  N   VAL A  42       0.219   6.514  -0.833  1.00  0.35           N  
ATOM    269  CA  VAL A  42       0.995   6.818   0.355  1.00  0.33           C  
ATOM    270  C   VAL A  42       2.473   6.881  -0.005  1.00  0.30           C  
ATOM    271  O   VAL A  42       3.126   5.855  -0.196  1.00  0.28           O  
ATOM    272  CB  VAL A  42       0.781   5.787   1.489  1.00  0.34           C  
ATOM    273  CG1 VAL A  42      -0.521   6.034   2.228  1.00  0.39           C  
ATOM    274  CG2 VAL A  42       0.783   4.379   0.951  1.00  0.35           C  
ATOM    275  H   VAL A  42       0.599   5.900  -1.497  1.00  0.35           H  
ATOM    276  HA  VAL A  42       0.681   7.783   0.715  1.00  0.35           H  
ATOM    277  HB  VAL A  42       1.598   5.881   2.189  1.00  0.34           H  
ATOM    278 HG11 VAL A  42      -0.686   5.232   2.935  1.00  0.99           H  
ATOM    279 HG12 VAL A  42      -1.336   6.062   1.520  1.00  0.98           H  
ATOM    280 HG13 VAL A  42      -0.466   6.974   2.755  1.00  0.99           H  
ATOM    281 HG21 VAL A  42       1.753   4.153   0.546  1.00  1.03           H  
ATOM    282 HG22 VAL A  42       0.037   4.295   0.175  1.00  0.99           H  
ATOM    283 HG23 VAL A  42       0.552   3.692   1.751  1.00  1.03           H  
ATOM    284  N   PRO A  43       3.001   8.092  -0.176  1.00  0.33           N  
ATOM    285  CA  PRO A  43       4.405   8.304  -0.525  1.00  0.32           C  
ATOM    286  C   PRO A  43       5.353   7.995   0.625  1.00  0.27           C  
ATOM    287  O   PRO A  43       5.537   8.798   1.545  1.00  0.37           O  
ATOM    288  CB  PRO A  43       4.457   9.788  -0.911  1.00  0.42           C  
ATOM    289  CG  PRO A  43       3.027  10.170  -1.106  1.00  0.49           C  
ATOM    290  CD  PRO A  43       2.278   9.362  -0.101  1.00  0.44           C  
ATOM    291  HA  PRO A  43       4.686   7.706  -1.377  1.00  0.32           H  
ATOM    292  HB2 PRO A  43       4.917  10.356  -0.117  1.00  0.43           H  
ATOM    293  HB3 PRO A  43       5.025   9.903  -1.821  1.00  0.45           H  
ATOM    294  HG2 PRO A  43       2.892  11.225  -0.926  1.00  0.57           H  
ATOM    295  HG3 PRO A  43       2.704   9.904  -2.104  1.00  0.53           H  
ATOM    296  HD2 PRO A  43       2.354   9.803   0.882  1.00  0.46           H  
ATOM    297  HD3 PRO A  43       1.246   9.242  -0.397  1.00  0.49           H  
ATOM    298  N   PHE A  44       5.916   6.800   0.575  1.00  0.22           N  
ATOM    299  CA  PHE A  44       6.907   6.362   1.545  1.00  0.28           C  
ATOM    300  C   PHE A  44       8.306   6.760   1.103  1.00  0.37           C  
ATOM    301  O   PHE A  44       8.504   7.328   0.024  1.00  0.44           O  
ATOM    302  CB  PHE A  44       6.874   4.840   1.711  1.00  0.26           C  
ATOM    303  CG  PHE A  44       5.777   4.321   2.592  1.00  0.35           C  
ATOM    304  CD1 PHE A  44       4.530   4.032   2.062  1.00  0.43           C  
ATOM    305  CD2 PHE A  44       5.983   4.139   3.948  1.00  0.59           C  
ATOM    306  CE1 PHE A  44       3.511   3.569   2.871  1.00  0.54           C  
ATOM    307  CE2 PHE A  44       4.967   3.677   4.760  1.00  0.72           C  
ATOM    308  CZ  PHE A  44       3.760   3.329   4.221  1.00  0.63           C  
ATOM    309  H   PHE A  44       5.655   6.191  -0.145  1.00  0.25           H  
ATOM    310  HA  PHE A  44       6.685   6.828   2.491  1.00  0.40           H  
ATOM    311  HB2 PHE A  44       6.750   4.389   0.740  1.00  0.24           H  
ATOM    312  HB3 PHE A  44       7.816   4.514   2.130  1.00  0.32           H  
ATOM    313  HD1 PHE A  44       4.359   4.173   1.004  1.00  0.55           H  
ATOM    314  HD2 PHE A  44       6.951   4.362   4.373  1.00  0.75           H  
ATOM    315  HE1 PHE A  44       2.542   3.348   2.447  1.00  0.69           H  
ATOM    316  HE2 PHE A  44       5.140   3.541   5.815  1.00  0.95           H  
ATOM    317  HZ  PHE A  44       2.975   2.945   4.854  1.00  0.75           H  
ATOM    318  N   ALA A  45       9.273   6.443   1.944  1.00  0.50           N  
ATOM    319  CA  ALA A  45      10.665   6.605   1.595  1.00  0.67           C  
ATOM    320  C   ALA A  45      11.162   5.337   0.920  1.00  0.63           C  
ATOM    321  O   ALA A  45      10.775   4.232   1.300  1.00  0.59           O  
ATOM    322  CB  ALA A  45      11.492   6.912   2.829  1.00  0.85           C  
ATOM    323  H   ALA A  45       9.040   6.083   2.826  1.00  0.55           H  
ATOM    324  HA  ALA A  45      10.748   7.434   0.906  1.00  0.77           H  
ATOM    325  HB1 ALA A  45      11.155   7.839   3.268  1.00  1.14           H  
ATOM    326  HB2 ALA A  45      12.532   7.001   2.553  1.00  1.40           H  
ATOM    327  HB3 ALA A  45      11.378   6.112   3.547  1.00  1.42           H  
ATOM    328  N   ASP A  46      12.021   5.499  -0.071  1.00  0.85           N  
ATOM    329  CA  ASP A  46      12.524   4.377  -0.862  1.00  0.96           C  
ATOM    330  C   ASP A  46      13.542   3.545  -0.084  1.00  0.86           C  
ATOM    331  O   ASP A  46      14.022   2.519  -0.568  1.00  0.91           O  
ATOM    332  CB  ASP A  46      13.153   4.894  -2.157  1.00  1.31           C  
ATOM    333  CG  ASP A  46      14.189   5.968  -1.906  1.00  1.45           C  
ATOM    334  OD1 ASP A  46      13.814   7.095  -1.538  1.00  1.95           O  
ATOM    335  OD2 ASP A  46      15.397   5.676  -2.059  1.00  1.77           O  
ATOM    336  H   ASP A  46      12.333   6.406  -0.284  1.00  1.02           H  
ATOM    337  HA  ASP A  46      11.685   3.749  -1.110  1.00  0.98           H  
ATOM    338  HB2 ASP A  46      13.632   4.076  -2.670  1.00  1.82           H  
ATOM    339  HB3 ASP A  46      12.378   5.306  -2.786  1.00  1.91           H  
ATOM    340  N   ASP A  47      13.863   3.994   1.117  1.00  0.81           N  
ATOM    341  CA  ASP A  47      14.794   3.286   1.986  1.00  0.87           C  
ATOM    342  C   ASP A  47      14.042   2.431   3.004  1.00  0.79           C  
ATOM    343  O   ASP A  47      14.648   1.802   3.876  1.00  0.92           O  
ATOM    344  CB  ASP A  47      15.717   4.277   2.703  1.00  1.06           C  
ATOM    345  CG  ASP A  47      14.965   5.311   3.517  1.00  1.40           C  
ATOM    346  OD1 ASP A  47      14.696   5.053   4.712  1.00  2.11           O  
ATOM    347  OD2 ASP A  47      14.614   6.375   2.964  1.00  1.46           O  
ATOM    348  H   ASP A  47      13.464   4.830   1.431  1.00  0.81           H  
ATOM    349  HA  ASP A  47      15.393   2.637   1.365  1.00  0.94           H  
ATOM    350  HB2 ASP A  47      16.367   3.733   3.370  1.00  1.48           H  
ATOM    351  HB3 ASP A  47      16.317   4.793   1.967  1.00  1.44           H  
ATOM    352  N   ALA A  48      12.722   2.411   2.888  1.00  0.67           N  
ATOM    353  CA  ALA A  48      11.888   1.599   3.763  1.00  0.70           C  
ATOM    354  C   ALA A  48      11.308   0.424   2.987  1.00  0.60           C  
ATOM    355  O   ALA A  48      11.306   0.435   1.756  1.00  0.61           O  
ATOM    356  CB  ALA A  48      10.772   2.441   4.371  1.00  0.79           C  
ATOM    357  H   ALA A  48      12.294   2.946   2.183  1.00  0.64           H  
ATOM    358  HA  ALA A  48      12.509   1.224   4.564  1.00  0.85           H  
ATOM    359  HB1 ALA A  48      10.138   2.824   3.586  1.00  1.27           H  
ATOM    360  HB2 ALA A  48      11.202   3.264   4.920  1.00  1.21           H  
ATOM    361  HB3 ALA A  48      10.184   1.829   5.041  1.00  1.25           H  
ATOM    362  N   GLU A  49      10.834  -0.593   3.696  1.00  0.60           N  
ATOM    363  CA  GLU A  49      10.200  -1.729   3.044  1.00  0.60           C  
ATOM    364  C   GLU A  49       8.739  -1.410   2.769  1.00  0.50           C  
ATOM    365  O   GLU A  49       8.051  -0.821   3.608  1.00  0.65           O  
ATOM    366  CB  GLU A  49      10.325  -2.998   3.894  1.00  0.80           C  
ATOM    367  CG  GLU A  49       9.660  -2.904   5.259  1.00  1.51           C  
ATOM    368  CD  GLU A  49       9.856  -4.157   6.084  1.00  1.74           C  
ATOM    369  OE1 GLU A  49      10.968  -4.351   6.619  1.00  1.75           O  
ATOM    370  OE2 GLU A  49       8.902  -4.947   6.212  1.00  2.40           O  
ATOM    371  H   GLU A  49      10.899  -0.573   4.675  1.00  0.68           H  
ATOM    372  HA  GLU A  49      10.700  -1.887   2.099  1.00  0.64           H  
ATOM    373  HB2 GLU A  49       9.875  -3.820   3.359  1.00  1.12           H  
ATOM    374  HB3 GLU A  49      11.373  -3.210   4.043  1.00  1.29           H  
ATOM    375  HG2 GLU A  49      10.084  -2.069   5.794  1.00  2.24           H  
ATOM    376  HG3 GLU A  49       8.601  -2.743   5.123  1.00  2.02           H  
ATOM    377  N   ILE A  50       8.271  -1.772   1.589  1.00  0.41           N  
ATOM    378  CA  ILE A  50       6.914  -1.443   1.193  1.00  0.38           C  
ATOM    379  C   ILE A  50       6.069  -2.705   1.075  1.00  0.30           C  
ATOM    380  O   ILE A  50       6.174  -3.442   0.095  1.00  0.33           O  
ATOM    381  CB  ILE A  50       6.888  -0.676  -0.145  1.00  0.51           C  
ATOM    382  CG1 ILE A  50       7.849   0.516  -0.100  1.00  0.64           C  
ATOM    383  CG2 ILE A  50       5.475  -0.206  -0.456  1.00  0.57           C  
ATOM    384  CD1 ILE A  50       7.526   1.526   0.980  1.00  0.73           C  
ATOM    385  H   ILE A  50       8.848  -2.274   0.972  1.00  0.49           H  
ATOM    386  HA  ILE A  50       6.492  -0.809   1.955  1.00  0.41           H  
ATOM    387  HB  ILE A  50       7.196  -1.351  -0.928  1.00  0.54           H  
ATOM    388 HG12 ILE A  50       8.849   0.153   0.079  1.00  1.14           H  
ATOM    389 HG13 ILE A  50       7.822   1.028  -1.051  1.00  1.02           H  
ATOM    390 HG21 ILE A  50       5.141   0.473   0.316  1.00  1.15           H  
ATOM    391 HG22 ILE A  50       4.815  -1.059  -0.494  1.00  0.94           H  
ATOM    392 HG23 ILE A  50       5.465   0.302  -1.411  1.00  1.30           H  
ATOM    393 HD11 ILE A  50       8.248   2.330   0.951  1.00  1.28           H  
ATOM    394 HD12 ILE A  50       7.563   1.045   1.947  1.00  1.46           H  
ATOM    395 HD13 ILE A  50       6.536   1.925   0.815  1.00  1.17           H  
ATOM    396  N   PRO A  51       5.226  -2.976   2.079  1.00  0.27           N  
ATOM    397  CA  PRO A  51       4.364  -4.155   2.086  1.00  0.24           C  
ATOM    398  C   PRO A  51       3.140  -3.974   1.197  1.00  0.24           C  
ATOM    399  O   PRO A  51       2.892  -2.886   0.677  1.00  0.26           O  
ATOM    400  CB  PRO A  51       3.952  -4.269   3.554  1.00  0.29           C  
ATOM    401  CG  PRO A  51       3.946  -2.861   4.044  1.00  0.33           C  
ATOM    402  CD  PRO A  51       5.043  -2.150   3.292  1.00  0.33           C  
ATOM    403  HA  PRO A  51       4.898  -5.045   1.785  1.00  0.25           H  
ATOM    404  HB2 PRO A  51       2.973  -4.718   3.622  1.00  0.31           H  
ATOM    405  HB3 PRO A  51       4.671  -4.869   4.089  1.00  0.31           H  
ATOM    406  HG2 PRO A  51       2.990  -2.406   3.829  1.00  0.35           H  
ATOM    407  HG3 PRO A  51       4.144  -2.839   5.106  1.00  0.37           H  
ATOM    408  HD2 PRO A  51       4.733  -1.148   3.032  1.00  0.39           H  
ATOM    409  HD3 PRO A  51       5.948  -2.125   3.879  1.00  0.38           H  
ATOM    410  N   GLY A  52       2.381  -5.044   1.022  1.00  0.25           N  
ATOM    411  CA  GLY A  52       1.163  -4.974   0.242  1.00  0.26           C  
ATOM    412  C   GLY A  52      -0.060  -4.989   1.115  1.00  0.23           C  
ATOM    413  O   GLY A  52      -1.149  -5.293   0.652  1.00  0.23           O  
ATOM    414  H   GLY A  52       2.648  -5.895   1.429  1.00  0.28           H  
ATOM    415  HA2 GLY A  52       1.155  -4.057  -0.328  1.00  0.28           H  
ATOM    416  HA3 GLY A  52       1.126  -5.810  -0.437  1.00  0.31           H  
ATOM    417  N   THR A  53       0.125  -4.658   2.380  1.00  0.25           N  
ATOM    418  CA  THR A  53      -0.988  -4.502   3.299  1.00  0.25           C  
ATOM    419  C   THR A  53      -0.740  -3.330   4.238  1.00  0.25           C  
ATOM    420  O   THR A  53       0.369  -3.159   4.753  1.00  0.28           O  
ATOM    421  CB  THR A  53      -1.244  -5.783   4.108  1.00  0.31           C  
ATOM    422  OG1 THR A  53       0.007  -6.372   4.497  1.00  0.37           O  
ATOM    423  CG2 THR A  53      -2.060  -6.781   3.293  1.00  0.40           C  
ATOM    424  H   THR A  53       1.039  -4.517   2.711  1.00  0.29           H  
ATOM    425  HA  THR A  53      -1.869  -4.291   2.712  1.00  0.24           H  
ATOM    426  HB  THR A  53      -1.804  -5.519   4.994  1.00  0.30           H  
ATOM    427  HG1 THR A  53       0.066  -6.398   5.456  1.00  0.78           H  
ATOM    428 HG21 THR A  53      -2.960  -6.301   2.934  1.00  0.87           H  
ATOM    429 HG22 THR A  53      -2.324  -7.623   3.913  1.00  1.10           H  
ATOM    430 HG23 THR A  53      -1.476  -7.123   2.452  1.00  1.09           H  
ATOM    431  N   TRP A  54      -1.772  -2.526   4.449  1.00  0.25           N  
ATOM    432  CA  TRP A  54      -1.630  -1.274   5.180  1.00  0.26           C  
ATOM    433  C   TRP A  54      -3.004  -0.709   5.524  1.00  0.25           C  
ATOM    434  O   TRP A  54      -3.871  -0.600   4.655  1.00  0.28           O  
ATOM    435  CB  TRP A  54      -0.853  -0.280   4.312  1.00  0.33           C  
ATOM    436  CG  TRP A  54      -0.396   0.959   5.016  1.00  0.35           C  
ATOM    437  CD1 TRP A  54      -0.962   2.198   4.943  1.00  0.40           C  
ATOM    438  CD2 TRP A  54       0.742   1.085   5.873  1.00  0.36           C  
ATOM    439  NE1 TRP A  54      -0.247   3.087   5.707  1.00  0.44           N  
ATOM    440  CE2 TRP A  54       0.803   2.426   6.292  1.00  0.42           C  
ATOM    441  CE3 TRP A  54       1.713   0.191   6.331  1.00  0.38           C  
ATOM    442  CZ2 TRP A  54       1.796   2.897   7.144  1.00  0.46           C  
ATOM    443  CZ3 TRP A  54       2.699   0.657   7.178  1.00  0.44           C  
ATOM    444  CH2 TRP A  54       2.733   2.000   7.577  1.00  0.47           C  
ATOM    445  H   TRP A  54      -2.655  -2.783   4.105  1.00  0.26           H  
ATOM    446  HA  TRP A  54      -1.082  -1.468   6.088  1.00  0.28           H  
ATOM    447  HB2 TRP A  54       0.024  -0.771   3.920  1.00  0.37           H  
ATOM    448  HB3 TRP A  54      -1.481   0.022   3.487  1.00  0.36           H  
ATOM    449  HD1 TRP A  54      -1.845   2.433   4.364  1.00  0.44           H  
ATOM    450  HE1 TRP A  54      -0.458   4.039   5.814  1.00  0.49           H  
ATOM    451  HE3 TRP A  54       1.702  -0.846   6.032  1.00  0.37           H  
ATOM    452  HZ2 TRP A  54       1.835   3.927   7.460  1.00  0.51           H  
ATOM    453  HZ3 TRP A  54       3.458  -0.018   7.541  1.00  0.48           H  
ATOM    454  HH2 TRP A  54       3.524   2.320   8.241  1.00  0.53           H  
ATOM    455  N   LEU A  55      -3.208  -0.370   6.790  1.00  0.25           N  
ATOM    456  CA  LEU A  55      -4.467   0.224   7.234  1.00  0.27           C  
ATOM    457  C   LEU A  55      -4.702   1.553   6.519  1.00  0.31           C  
ATOM    458  O   LEU A  55      -3.821   2.411   6.488  1.00  0.45           O  
ATOM    459  CB  LEU A  55      -4.442   0.438   8.751  1.00  0.36           C  
ATOM    460  CG  LEU A  55      -5.734   0.999   9.353  1.00  0.43           C  
ATOM    461  CD1 LEU A  55      -6.885   0.018   9.178  1.00  0.42           C  
ATOM    462  CD2 LEU A  55      -5.539   1.329  10.824  1.00  0.55           C  
ATOM    463  H   LEU A  55      -2.491  -0.519   7.445  1.00  0.26           H  
ATOM    464  HA  LEU A  55      -5.265  -0.457   6.984  1.00  0.24           H  
ATOM    465  HB2 LEU A  55      -4.233  -0.512   9.223  1.00  0.37           H  
ATOM    466  HB3 LEU A  55      -3.637   1.120   8.984  1.00  0.39           H  
ATOM    467  HG  LEU A  55      -5.992   1.912   8.838  1.00  0.45           H  
ATOM    468 HD11 LEU A  55      -7.779   0.432   9.621  1.00  0.71           H  
ATOM    469 HD12 LEU A  55      -6.642  -0.916   9.663  1.00  0.94           H  
ATOM    470 HD13 LEU A  55      -7.054  -0.155   8.124  1.00  0.76           H  
ATOM    471 HD21 LEU A  55      -6.452   1.745  11.224  1.00  1.03           H  
ATOM    472 HD22 LEU A  55      -4.739   2.047  10.930  1.00  1.30           H  
ATOM    473 HD23 LEU A  55      -5.288   0.430  11.365  1.00  1.15           H  
ATOM    474  N   CYS A  56      -5.884   1.724   5.942  1.00  0.30           N  
ATOM    475  CA  CYS A  56      -6.176   2.913   5.163  1.00  0.39           C  
ATOM    476  C   CYS A  56      -7.208   3.770   5.877  1.00  0.41           C  
ATOM    477  O   CYS A  56      -7.809   3.334   6.860  1.00  0.41           O  
ATOM    478  CB  CYS A  56      -6.672   2.521   3.771  1.00  0.40           C  
ATOM    479  SG  CYS A  56      -5.506   1.495   2.839  1.00  0.89           S  
ATOM    480  H   CYS A  56      -6.589   1.046   6.058  1.00  0.31           H  
ATOM    481  HA  CYS A  56      -5.261   3.479   5.064  1.00  0.47           H  
ATOM    482  HB2 CYS A  56      -7.593   1.967   3.868  1.00  0.72           H  
ATOM    483  HB3 CYS A  56      -6.855   3.417   3.195  1.00  0.55           H  
ATOM    484  HG  CYS A  56      -4.611   1.015   3.695  1.00  1.07           H  
ATOM    485  N   ARG A  57      -7.424   4.978   5.365  1.00  0.48           N  
ATOM    486  CA  ARG A  57      -8.320   5.942   6.002  1.00  0.54           C  
ATOM    487  C   ARG A  57      -9.747   5.413   6.123  1.00  0.54           C  
ATOM    488  O   ARG A  57     -10.487   5.826   7.013  1.00  0.64           O  
ATOM    489  CB  ARG A  57      -8.326   7.261   5.228  1.00  0.66           C  
ATOM    490  CG  ARG A  57      -7.019   8.039   5.320  1.00  1.22           C  
ATOM    491  CD  ARG A  57      -6.693   8.434   6.756  1.00  1.84           C  
ATOM    492  NE  ARG A  57      -7.769   9.208   7.380  1.00  2.31           N  
ATOM    493  CZ  ARG A  57      -7.801   9.537   8.676  1.00  3.19           C  
ATOM    494  NH1 ARG A  57      -6.807   9.181   9.485  1.00  3.72           N  
ATOM    495  NH2 ARG A  57      -8.823  10.224   9.163  1.00  3.97           N  
ATOM    496  H   ARG A  57      -6.961   5.232   4.540  1.00  0.51           H  
ATOM    497  HA  ARG A  57      -7.942   6.128   6.994  1.00  0.56           H  
ATOM    498  HB2 ARG A  57      -8.522   7.052   4.187  1.00  1.33           H  
ATOM    499  HB3 ARG A  57      -9.116   7.883   5.615  1.00  1.02           H  
ATOM    500  HG2 ARG A  57      -6.219   7.424   4.938  1.00  1.48           H  
ATOM    501  HG3 ARG A  57      -7.103   8.933   4.721  1.00  1.92           H  
ATOM    502  HD2 ARG A  57      -6.530   7.538   7.333  1.00  2.49           H  
ATOM    503  HD3 ARG A  57      -5.790   9.026   6.757  1.00  2.24           H  
ATOM    504  HE  ARG A  57      -8.511   9.491   6.799  1.00  2.45           H  
ATOM    505 HH11 ARG A  57      -6.028   8.662   9.129  1.00  3.59           H  
ATOM    506 HH12 ARG A  57      -6.830   9.434  10.459  1.00  4.50           H  
ATOM    507 HH21 ARG A  57      -9.576  10.503   8.563  1.00  4.07           H  
ATOM    508 HH22 ARG A  57      -8.856  10.455  10.142  1.00  4.67           H  
ATOM    509  N   ASN A  58     -10.137   4.500   5.240  1.00  0.47           N  
ATOM    510  CA  ASN A  58     -11.483   3.938   5.294  1.00  0.48           C  
ATOM    511  C   ASN A  58     -11.622   2.945   6.446  1.00  0.44           C  
ATOM    512  O   ASN A  58     -12.737   2.594   6.837  1.00  0.50           O  
ATOM    513  CB  ASN A  58     -11.890   3.272   3.968  1.00  0.52           C  
ATOM    514  CG  ASN A  58     -10.891   2.249   3.454  1.00  0.49           C  
ATOM    515  OD1 ASN A  58     -10.070   1.722   4.205  1.00  1.03           O  
ATOM    516  ND2 ASN A  58     -10.983   1.936   2.172  1.00  0.56           N  
ATOM    517  H   ASN A  58      -9.514   4.196   4.550  1.00  0.46           H  
ATOM    518  HA  ASN A  58     -12.158   4.758   5.482  1.00  0.57           H  
ATOM    519  HB2 ASN A  58     -12.835   2.770   4.107  1.00  0.91           H  
ATOM    520  HB3 ASN A  58     -12.009   4.038   3.215  1.00  0.93           H  
ATOM    521 HD21 ASN A  58     -11.685   2.373   1.632  1.00  0.64           H  
ATOM    522 HD22 ASN A  58     -10.347   1.274   1.798  1.00  0.90           H  
ATOM    523  N   GLY A  59     -10.496   2.493   6.992  1.00  0.40           N  
ATOM    524  CA  GLY A  59     -10.546   1.575   8.112  1.00  0.40           C  
ATOM    525  C   GLY A  59     -10.373   0.140   7.673  1.00  0.37           C  
ATOM    526  O   GLY A  59     -10.491  -0.789   8.472  1.00  0.50           O  
ATOM    527  H   GLY A  59      -9.623   2.778   6.630  1.00  0.40           H  
ATOM    528  HA2 GLY A  59      -9.759   1.829   8.807  1.00  0.41           H  
ATOM    529  HA3 GLY A  59     -11.499   1.677   8.607  1.00  0.47           H  
ATOM    530  N   MET A  60     -10.107  -0.042   6.394  1.00  0.32           N  
ATOM    531  CA  MET A  60      -9.850  -1.358   5.849  1.00  0.33           C  
ATOM    532  C   MET A  60      -8.363  -1.511   5.579  1.00  0.30           C  
ATOM    533  O   MET A  60      -7.678  -0.533   5.277  1.00  0.32           O  
ATOM    534  CB  MET A  60     -10.658  -1.569   4.565  1.00  0.38           C  
ATOM    535  CG  MET A  60     -10.374  -2.893   3.870  1.00  0.49           C  
ATOM    536  SD  MET A  60     -10.746  -4.326   4.899  1.00  1.57           S  
ATOM    537  CE  MET A  60     -12.523  -4.177   5.067  1.00  2.09           C  
ATOM    538  H   MET A  60     -10.078   0.737   5.796  1.00  0.35           H  
ATOM    539  HA  MET A  60     -10.151  -2.090   6.581  1.00  0.39           H  
ATOM    540  HB2 MET A  60     -11.711  -1.532   4.806  1.00  0.46           H  
ATOM    541  HB3 MET A  60     -10.429  -0.769   3.879  1.00  0.33           H  
ATOM    542  HG2 MET A  60     -10.972  -2.948   2.974  1.00  1.28           H  
ATOM    543  HG3 MET A  60      -9.327  -2.923   3.605  1.00  0.90           H  
ATOM    544  HE1 MET A  60     -12.982  -4.209   4.090  1.00  2.46           H  
ATOM    545  HE2 MET A  60     -12.763  -3.240   5.549  1.00  2.39           H  
ATOM    546  HE3 MET A  60     -12.898  -4.995   5.666  1.00  2.66           H  
ATOM    547  N   GLU A  61      -7.862  -2.725   5.718  1.00  0.37           N  
ATOM    548  CA  GLU A  61      -6.470  -3.000   5.432  1.00  0.42           C  
ATOM    549  C   GLU A  61      -6.288  -3.135   3.925  1.00  0.36           C  
ATOM    550  O   GLU A  61      -6.728  -4.113   3.319  1.00  0.54           O  
ATOM    551  CB  GLU A  61      -6.022  -4.268   6.156  1.00  0.61           C  
ATOM    552  CG  GLU A  61      -4.515  -4.431   6.221  1.00  0.81           C  
ATOM    553  CD  GLU A  61      -4.110  -5.608   7.079  1.00  0.81           C  
ATOM    554  OE1 GLU A  61      -4.352  -5.566   8.305  1.00  1.16           O  
ATOM    555  OE2 GLU A  61      -3.557  -6.582   6.536  1.00  1.10           O  
ATOM    556  H   GLU A  61      -8.445  -3.456   6.017  1.00  0.45           H  
ATOM    557  HA  GLU A  61      -5.884  -2.163   5.783  1.00  0.44           H  
ATOM    558  HB2 GLU A  61      -6.403  -4.246   7.167  1.00  0.78           H  
ATOM    559  HB3 GLU A  61      -6.435  -5.126   5.644  1.00  0.92           H  
ATOM    560  HG2 GLU A  61      -4.136  -4.582   5.220  1.00  1.27           H  
ATOM    561  HG3 GLU A  61      -4.086  -3.534   6.638  1.00  1.13           H  
ATOM    562  N   GLY A  62      -5.672  -2.132   3.323  1.00  0.27           N  
ATOM    563  CA  GLY A  62      -5.538  -2.097   1.883  1.00  0.25           C  
ATOM    564  C   GLY A  62      -4.400  -2.957   1.378  1.00  0.24           C  
ATOM    565  O   GLY A  62      -3.463  -3.259   2.115  1.00  0.30           O  
ATOM    566  H   GLY A  62      -5.291  -1.403   3.866  1.00  0.38           H  
ATOM    567  HA2 GLY A  62      -6.459  -2.448   1.442  1.00  0.24           H  
ATOM    568  HA3 GLY A  62      -5.370  -1.076   1.573  1.00  0.29           H  
ATOM    569  N   THR A  63      -4.494  -3.351   0.121  1.00  0.20           N  
ATOM    570  CA  THR A  63      -3.487  -4.184  -0.512  1.00  0.19           C  
ATOM    571  C   THR A  63      -2.871  -3.476  -1.715  1.00  0.15           C  
ATOM    572  O   THR A  63      -3.572  -3.095  -2.653  1.00  0.16           O  
ATOM    573  CB  THR A  63      -4.106  -5.519  -0.954  1.00  0.25           C  
ATOM    574  OG1 THR A  63      -4.615  -6.221   0.190  1.00  0.34           O  
ATOM    575  CG2 THR A  63      -3.094  -6.383  -1.687  1.00  0.22           C  
ATOM    576  H   THR A  63      -5.280  -3.079  -0.404  1.00  0.21           H  
ATOM    577  HA  THR A  63      -2.706  -4.395   0.207  1.00  0.19           H  
ATOM    578  HB  THR A  63      -4.920  -5.304  -1.622  1.00  0.27           H  
ATOM    579  HG1 THR A  63      -4.321  -5.775   0.994  1.00  0.45           H  
ATOM    580 HG21 THR A  63      -2.271  -6.611  -1.025  1.00  1.05           H  
ATOM    581 HG22 THR A  63      -2.725  -5.840  -2.547  1.00  1.04           H  
ATOM    582 HG23 THR A  63      -3.565  -7.300  -2.012  1.00  1.02           H  
ATOM    583  N   LEU A  64      -1.565  -3.274  -1.660  1.00  0.17           N  
ATOM    584  CA  LEU A  64      -0.833  -2.695  -2.770  1.00  0.18           C  
ATOM    585  C   LEU A  64      -0.857  -3.689  -3.918  1.00  0.21           C  
ATOM    586  O   LEU A  64      -0.565  -4.868  -3.725  1.00  0.27           O  
ATOM    587  CB  LEU A  64       0.601  -2.356  -2.312  1.00  0.26           C  
ATOM    588  CG  LEU A  64       1.472  -1.500  -3.228  1.00  0.45           C  
ATOM    589  CD1 LEU A  64       2.809  -1.249  -2.559  1.00  1.16           C  
ATOM    590  CD2 LEU A  64       1.677  -2.169  -4.551  1.00  1.34           C  
ATOM    591  H   LEU A  64      -1.076  -3.538  -0.857  1.00  0.22           H  
ATOM    592  HA  LEU A  64      -1.334  -1.790  -3.079  1.00  0.17           H  
ATOM    593  HB2 LEU A  64       0.522  -1.817  -1.396  1.00  0.36           H  
ATOM    594  HB3 LEU A  64       1.122  -3.282  -2.124  1.00  0.36           H  
ATOM    595  HG  LEU A  64       0.990  -0.548  -3.395  1.00  1.41           H  
ATOM    596 HD11 LEU A  64       2.656  -0.690  -1.648  1.00  1.65           H  
ATOM    597 HD12 LEU A  64       3.447  -0.689  -3.226  1.00  1.77           H  
ATOM    598 HD13 LEU A  64       3.273  -2.196  -2.325  1.00  1.86           H  
ATOM    599 HD21 LEU A  64       2.228  -1.519  -5.206  1.00  1.96           H  
ATOM    600 HD22 LEU A  64       0.709  -2.390  -4.974  1.00  1.89           H  
ATOM    601 HD23 LEU A  64       2.220  -3.086  -4.399  1.00  1.91           H  
ATOM    602  N   ILE A  65      -1.241  -3.205  -5.095  1.00  0.28           N  
ATOM    603  CA  ILE A  65      -1.335  -4.045  -6.274  1.00  0.35           C  
ATOM    604  C   ILE A  65       0.046  -4.568  -6.628  1.00  0.44           C  
ATOM    605  O   ILE A  65       0.856  -3.872  -7.246  1.00  0.51           O  
ATOM    606  CB  ILE A  65      -1.921  -3.306  -7.496  1.00  0.42           C  
ATOM    607  CG1 ILE A  65      -3.342  -2.769  -7.228  1.00  0.46           C  
ATOM    608  CG2 ILE A  65      -1.940  -4.229  -8.710  1.00  0.52           C  
ATOM    609  CD1 ILE A  65      -3.402  -1.498  -6.399  1.00  0.55           C  
ATOM    610  H   ILE A  65      -1.443  -2.255  -5.169  1.00  0.35           H  
ATOM    611  HA  ILE A  65      -1.976  -4.883  -6.039  1.00  0.36           H  
ATOM    612  HB  ILE A  65      -1.264  -2.487  -7.716  1.00  0.44           H  
ATOM    613 HG12 ILE A  65      -3.823  -2.562  -8.172  1.00  0.63           H  
ATOM    614 HG13 ILE A  65      -3.907  -3.529  -6.706  1.00  0.76           H  
ATOM    615 HG21 ILE A  65      -2.575  -5.080  -8.506  1.00  1.04           H  
ATOM    616 HG22 ILE A  65      -0.935  -4.570  -8.918  1.00  1.12           H  
ATOM    617 HG23 ILE A  65      -2.322  -3.691  -9.566  1.00  0.93           H  
ATOM    618 HD11 ILE A  65      -3.208  -1.731  -5.363  1.00  1.13           H  
ATOM    619 HD12 ILE A  65      -4.384  -1.056  -6.490  1.00  0.97           H  
ATOM    620 HD13 ILE A  65      -2.658  -0.800  -6.757  1.00  1.17           H  
ATOM    621  N   GLU A  66       0.286  -5.788  -6.203  1.00  0.52           N  
ATOM    622  CA  GLU A  66       1.570  -6.456  -6.342  1.00  0.66           C  
ATOM    623  C   GLU A  66       2.688  -5.660  -5.670  1.00  0.63           C  
ATOM    624  O   GLU A  66       3.394  -4.880  -6.312  1.00  0.71           O  
ATOM    625  CB  GLU A  66       1.886  -6.719  -7.808  1.00  0.81           C  
ATOM    626  CG  GLU A  66       0.873  -7.629  -8.482  1.00  0.93           C  
ATOM    627  CD  GLU A  66       1.257  -7.975  -9.900  1.00  1.38           C  
ATOM    628  OE1 GLU A  66       1.081  -7.118 -10.789  1.00  2.15           O  
ATOM    629  OE2 GLU A  66       1.754  -9.099 -10.129  1.00  1.47           O  
ATOM    630  H   GLU A  66      -0.440  -6.258  -5.772  1.00  0.52           H  
ATOM    631  HA  GLU A  66       1.487  -7.406  -5.838  1.00  0.75           H  
ATOM    632  HB2 GLU A  66       1.901  -5.777  -8.334  1.00  0.78           H  
ATOM    633  HB3 GLU A  66       2.857  -7.180  -7.878  1.00  0.92           H  
ATOM    634  HG2 GLU A  66       0.794  -8.543  -7.914  1.00  1.39           H  
ATOM    635  HG3 GLU A  66      -0.085  -7.131  -8.496  1.00  1.31           H  
ATOM    636  N   GLY A  67       2.825  -5.851  -4.365  1.00  0.73           N  
ATOM    637  CA  GLY A  67       3.858  -5.167  -3.611  1.00  0.71           C  
ATOM    638  C   GLY A  67       4.959  -6.115  -3.194  1.00  0.84           C  
ATOM    639  O   GLY A  67       5.480  -6.865  -4.025  1.00  1.27           O  
ATOM    640  H   GLY A  67       2.224  -6.480  -3.910  1.00  0.93           H  
ATOM    641  HA2 GLY A  67       4.280  -4.382  -4.224  1.00  0.83           H  
ATOM    642  HA3 GLY A  67       3.418  -4.730  -2.729  1.00  0.63           H  
ATOM    643  N   ASP A  68       5.322  -6.092  -1.920  1.00  0.68           N  
ATOM    644  CA  ASP A  68       6.312  -7.029  -1.406  1.00  0.85           C  
ATOM    645  C   ASP A  68       5.614  -8.293  -0.940  1.00  1.07           C  
ATOM    646  O   ASP A  68       4.767  -8.254  -0.045  1.00  1.26           O  
ATOM    647  CB  ASP A  68       7.120  -6.419  -0.256  1.00  0.95           C  
ATOM    648  CG  ASP A  68       8.245  -7.330   0.209  1.00  1.78           C  
ATOM    649  OD1 ASP A  68       9.347  -7.267  -0.365  1.00  2.64           O  
ATOM    650  OD2 ASP A  68       8.023  -8.117   1.152  1.00  2.10           O  
ATOM    651  H   ASP A  68       4.915  -5.441  -1.310  1.00  0.69           H  
ATOM    652  HA  ASP A  68       6.982  -7.279  -2.216  1.00  1.23           H  
ATOM    653  HB2 ASP A  68       7.551  -5.483  -0.580  1.00  1.30           H  
ATOM    654  HB3 ASP A  68       6.461  -6.237   0.580  1.00  1.08           H  
ATOM    655  N   LEU A  69       5.949  -9.403  -1.571  1.00  1.54           N  
ATOM    656  CA  LEU A  69       5.352 -10.683  -1.234  1.00  2.00           C  
ATOM    657  C   LEU A  69       6.291 -11.465  -0.321  1.00  2.11           C  
ATOM    658  O   LEU A  69       7.467 -11.651  -0.647  1.00  2.23           O  
ATOM    659  CB  LEU A  69       5.007 -11.496  -2.503  1.00  2.65           C  
ATOM    660  CG  LEU A  69       6.184 -12.021  -3.343  1.00  3.17           C  
ATOM    661  CD1 LEU A  69       5.677 -12.988  -4.400  1.00  3.78           C  
ATOM    662  CD2 LEU A  69       6.952 -10.887  -4.013  1.00  3.99           C  
ATOM    663  H   LEU A  69       6.628  -9.364  -2.272  1.00  1.75           H  
ATOM    664  HA  LEU A  69       4.438 -10.482  -0.693  1.00  2.10           H  
ATOM    665  HB2 LEU A  69       4.412 -12.344  -2.199  1.00  2.97           H  
ATOM    666  HB3 LEU A  69       4.397 -10.872  -3.139  1.00  3.08           H  
ATOM    667  HG  LEU A  69       6.866 -12.558  -2.701  1.00  3.14           H  
ATOM    668 HD11 LEU A  69       4.990 -12.475  -5.057  1.00  4.28           H  
ATOM    669 HD12 LEU A  69       5.168 -13.811  -3.921  1.00  3.69           H  
ATOM    670 HD13 LEU A  69       6.508 -13.365  -4.974  1.00  4.27           H  
ATOM    671 HD21 LEU A  69       7.489 -10.324  -3.264  1.00  4.34           H  
ATOM    672 HD22 LEU A  69       6.260 -10.235  -4.525  1.00  4.36           H  
ATOM    673 HD23 LEU A  69       7.651 -11.299  -4.724  1.00  4.33           H  
ATOM    674  N   PRO A  70       5.790 -11.907   0.846  1.00  2.42           N  
ATOM    675  CA  PRO A  70       6.593 -12.632   1.837  1.00  2.80           C  
ATOM    676  C   PRO A  70       7.312 -13.839   1.244  1.00  3.13           C  
ATOM    677  O   PRO A  70       6.742 -14.591   0.449  1.00  3.47           O  
ATOM    678  CB  PRO A  70       5.563 -13.088   2.872  1.00  3.36           C  
ATOM    679  CG  PRO A  70       4.445 -12.114   2.749  1.00  3.25           C  
ATOM    680  CD  PRO A  70       4.397 -11.722   1.297  1.00  2.74           C  
ATOM    681  HA  PRO A  70       7.316 -11.982   2.309  1.00  2.71           H  
ATOM    682  HB2 PRO A  70       5.240 -14.092   2.643  1.00  3.72           H  
ATOM    683  HB3 PRO A  70       6.004 -13.061   3.858  1.00  3.63           H  
ATOM    684  HG2 PRO A  70       3.516 -12.579   3.044  1.00  3.77           H  
ATOM    685  HG3 PRO A  70       4.644 -11.248   3.364  1.00  3.19           H  
ATOM    686  HD2 PRO A  70       3.725 -12.370   0.752  1.00  3.10           H  
ATOM    687  HD3 PRO A  70       4.093 -10.691   1.197  1.00  2.48           H  
ATOM    688  N   GLU A  71       8.563 -14.012   1.628  1.00  3.27           N  
ATOM    689  CA  GLU A  71       9.366 -15.124   1.153  1.00  3.74           C  
ATOM    690  C   GLU A  71       9.643 -16.091   2.294  1.00  4.36           C  
ATOM    691  O   GLU A  71      10.539 -15.803   3.116  1.00  4.96           O  
ATOM    692  CB  GLU A  71      10.674 -14.614   0.557  1.00  3.81           C  
ATOM    693  CG  GLU A  71      11.564 -15.712   0.001  1.00  4.15           C  
ATOM    694  CD  GLU A  71      12.885 -15.179  -0.496  1.00  4.85           C  
ATOM    695  OE1 GLU A  71      13.698 -14.724   0.334  1.00  5.14           O  
ATOM    696  OE2 GLU A  71      13.119 -15.225  -1.723  1.00  5.42           O  
ATOM    697  OXT GLU A  71       8.957 -17.128   2.370  1.00  4.53           O  
ATOM    698  H   GLU A  71       8.963 -13.372   2.259  1.00  3.21           H  
ATOM    699  HA  GLU A  71       8.804 -15.638   0.386  1.00  3.85           H  
ATOM    700  HB2 GLU A  71      10.446 -13.927  -0.245  1.00  3.93           H  
ATOM    701  HB3 GLU A  71      11.224 -14.087   1.322  1.00  3.99           H  
ATOM    702  HG2 GLU A  71      11.753 -16.438   0.778  1.00  4.22           H  
ATOM    703  HG3 GLU A  71      11.053 -16.191  -0.821  1.00  4.37           H  
TER     704      GLU A  71                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A  26      14.694   3.917  -1.774  1.00  4.06           N  
ATOM      2  CA  PRO A  26      14.144   4.944  -2.680  1.00  3.16           C  
ATOM      3  C   PRO A  26      12.809   5.459  -2.163  1.00  2.41           C  
ATOM      4  O   PRO A  26      12.174   4.823  -1.323  1.00  2.98           O  
ATOM      5  CB  PRO A  26      13.988   4.346  -4.059  1.00  3.68           C  
ATOM      6  CG  PRO A  26      14.981   3.247  -4.056  1.00  4.58           C  
ATOM      7  CD  PRO A  26      15.092   2.767  -2.621  1.00  4.81           C  
ATOM      8  H2  PRO A  26      13.950   3.750  -1.073  1.00  4.07           H  
ATOM      9  H3  PRO A  26      15.433   4.425  -1.218  1.00  4.31           H  
ATOM     10  HA  PRO A  26      14.843   5.766  -2.725  1.00  3.21           H  
ATOM     11  HB2 PRO A  26      12.980   3.980  -4.189  1.00  3.58           H  
ATOM     12  HB3 PRO A  26      14.217   5.086  -4.809  1.00  3.96           H  
ATOM     13  HG2 PRO A  26      14.637   2.444  -4.694  1.00  4.84           H  
ATOM     14  HG3 PRO A  26      15.937   3.616  -4.400  1.00  5.14           H  
ATOM     15  HD2 PRO A  26      14.428   1.931  -2.458  1.00  5.30           H  
ATOM     16  HD3 PRO A  26      16.110   2.477  -2.408  1.00  5.35           H  
ATOM     17  N   ARG A  27      12.389   6.608  -2.674  1.00  1.60           N  
ATOM     18  CA  ARG A  27      11.153   7.240  -2.248  1.00  1.06           C  
ATOM     19  C   ARG A  27      10.064   6.975  -3.267  1.00  0.78           C  
ATOM     20  O   ARG A  27       9.829   7.769  -4.177  1.00  0.89           O  
ATOM     21  CB  ARG A  27      11.334   8.747  -2.064  1.00  1.60           C  
ATOM     22  CG  ARG A  27      12.173   9.128  -0.858  1.00  2.48           C  
ATOM     23  CD  ARG A  27      12.285  10.638  -0.735  1.00  2.99           C  
ATOM     24  NE  ARG A  27      10.971  11.281  -0.681  1.00  3.50           N  
ATOM     25  CZ  ARG A  27      10.668  12.419  -1.307  1.00  4.16           C  
ATOM     26  NH1 ARG A  27      11.593  13.072  -2.001  1.00  4.33           N  
ATOM     27  NH2 ARG A  27       9.437  12.907  -1.238  1.00  4.92           N  
ATOM     28  H   ARG A  27      12.911   7.026  -3.381  1.00  1.88           H  
ATOM     29  HA  ARG A  27      10.865   6.802  -1.303  1.00  1.19           H  
ATOM     30  HB2 ARG A  27      11.811   9.150  -2.945  1.00  1.88           H  
ATOM     31  HB3 ARG A  27      10.362   9.204  -1.955  1.00  2.00           H  
ATOM     32  HG2 ARG A  27      11.706   8.734   0.033  1.00  3.03           H  
ATOM     33  HG3 ARG A  27      13.162   8.707  -0.971  1.00  2.85           H  
ATOM     34  HD2 ARG A  27      12.832  10.876   0.165  1.00  3.52           H  
ATOM     35  HD3 ARG A  27      12.823  11.013  -1.592  1.00  3.00           H  
ATOM     36  HE  ARG A  27      10.268  10.827  -0.159  1.00  3.63           H  
ATOM     37 HH11 ARG A  27      12.527  12.713  -2.060  1.00  4.05           H  
ATOM     38 HH12 ARG A  27      11.359  13.924  -2.477  1.00  4.95           H  
ATOM     39 HH21 ARG A  27       8.728  12.420  -0.718  1.00  5.07           H  
ATOM     40 HH22 ARG A  27       9.204  13.760  -1.712  1.00  5.51           H  
ATOM     41  N   GLN A  28       9.430   5.835  -3.127  1.00  0.62           N  
ATOM     42  CA  GLN A  28       8.394   5.413  -4.051  1.00  0.44           C  
ATOM     43  C   GLN A  28       7.014   5.508  -3.412  1.00  0.37           C  
ATOM     44  O   GLN A  28       6.875   5.462  -2.187  1.00  0.38           O  
ATOM     45  CB  GLN A  28       8.675   3.990  -4.528  1.00  0.60           C  
ATOM     46  CG  GLN A  28       9.252   3.094  -3.443  1.00  0.88           C  
ATOM     47  CD  GLN A  28       9.561   1.700  -3.947  1.00  1.11           C  
ATOM     48  OE1 GLN A  28      10.664   1.430  -4.421  1.00  1.58           O  
ATOM     49  NE2 GLN A  28       8.591   0.806  -3.852  1.00  0.96           N  
ATOM     50  H   GLN A  28       9.669   5.256  -2.373  1.00  0.77           H  
ATOM     51  HA  GLN A  28       8.424   6.077  -4.903  1.00  0.46           H  
ATOM     52  HB2 GLN A  28       7.754   3.550  -4.877  1.00  0.70           H  
ATOM     53  HB3 GLN A  28       9.379   4.027  -5.344  1.00  0.60           H  
ATOM     54  HG2 GLN A  28      10.169   3.543  -3.078  1.00  0.95           H  
ATOM     55  HG3 GLN A  28       8.537   3.022  -2.637  1.00  1.00           H  
ATOM     56 HE21 GLN A  28       7.735   1.090  -3.471  1.00  0.91           H  
ATOM     57 HE22 GLN A  28       8.773  -0.106  -4.163  1.00  1.11           H  
ATOM     58  N   ILE A  29       6.001   5.656  -4.252  1.00  0.36           N  
ATOM     59  CA  ILE A  29       4.631   5.792  -3.792  1.00  0.34           C  
ATOM     60  C   ILE A  29       3.920   4.448  -3.852  1.00  0.36           C  
ATOM     61  O   ILE A  29       3.882   3.804  -4.899  1.00  0.45           O  
ATOM     62  CB  ILE A  29       3.857   6.822  -4.642  1.00  0.37           C  
ATOM     63  CG1 ILE A  29       4.608   8.153  -4.663  1.00  0.38           C  
ATOM     64  CG2 ILE A  29       2.446   7.016  -4.101  1.00  0.41           C  
ATOM     65  CD1 ILE A  29       3.981   9.191  -5.562  1.00  0.71           C  
ATOM     66  H   ILE A  29       6.179   5.664  -5.217  1.00  0.41           H  
ATOM     67  HA  ILE A  29       4.651   6.139  -2.771  1.00  0.32           H  
ATOM     68  HB  ILE A  29       3.783   6.441  -5.649  1.00  0.41           H  
ATOM     69 HG12 ILE A  29       4.636   8.559  -3.663  1.00  0.58           H  
ATOM     70 HG13 ILE A  29       5.616   7.984  -5.005  1.00  0.72           H  
ATOM     71 HG21 ILE A  29       1.921   6.072  -4.110  1.00  1.07           H  
ATOM     72 HG22 ILE A  29       1.919   7.728  -4.719  1.00  1.14           H  
ATOM     73 HG23 ILE A  29       2.500   7.390  -3.089  1.00  1.08           H  
ATOM     74 HD11 ILE A  29       4.554  10.105  -5.512  1.00  1.17           H  
ATOM     75 HD12 ILE A  29       2.969   9.382  -5.237  1.00  1.40           H  
ATOM     76 HD13 ILE A  29       3.970   8.826  -6.578  1.00  1.16           H  
ATOM     77  N   ALA A  30       3.372   4.019  -2.728  1.00  0.31           N  
ATOM     78  CA  ALA A  30       2.644   2.764  -2.681  1.00  0.35           C  
ATOM     79  C   ALA A  30       1.170   2.999  -2.965  1.00  0.34           C  
ATOM     80  O   ALA A  30       0.657   4.101  -2.756  1.00  0.40           O  
ATOM     81  CB  ALA A  30       2.833   2.089  -1.334  1.00  0.36           C  
ATOM     82  H   ALA A  30       3.447   4.563  -1.914  1.00  0.28           H  
ATOM     83  HA  ALA A  30       3.048   2.114  -3.444  1.00  0.40           H  
ATOM     84  HB1 ALA A  30       3.886   1.921  -1.163  1.00  0.93           H  
ATOM     85  HB2 ALA A  30       2.309   1.144  -1.328  1.00  0.96           H  
ATOM     86  HB3 ALA A  30       2.439   2.722  -0.558  1.00  1.17           H  
ATOM     87  N   ARG A  31       0.498   1.967  -3.443  1.00  0.31           N  
ATOM     88  CA  ARG A  31      -0.908   2.067  -3.797  1.00  0.29           C  
ATOM     89  C   ARG A  31      -1.667   0.900  -3.199  1.00  0.25           C  
ATOM     90  O   ARG A  31      -1.578  -0.221  -3.688  1.00  0.25           O  
ATOM     91  CB  ARG A  31      -1.085   2.084  -5.322  1.00  0.36           C  
ATOM     92  CG  ARG A  31      -0.629   3.377  -5.982  1.00  1.09           C  
ATOM     93  CD  ARG A  31      -0.637   3.272  -7.500  1.00  1.12           C  
ATOM     94  NE  ARG A  31      -1.955   2.912  -8.033  1.00  1.60           N  
ATOM     95  CZ  ARG A  31      -2.428   3.338  -9.205  1.00  2.05           C  
ATOM     96  NH1 ARG A  31      -1.719   4.179  -9.947  1.00  2.07           N  
ATOM     97  NH2 ARG A  31      -3.609   2.916  -9.636  1.00  2.97           N  
ATOM     98  H   ARG A  31       0.952   1.103  -3.538  1.00  0.34           H  
ATOM     99  HA  ARG A  31      -1.294   2.988  -3.384  1.00  0.30           H  
ATOM    100  HB2 ARG A  31      -0.518   1.270  -5.748  1.00  1.00           H  
ATOM    101  HB3 ARG A  31      -2.130   1.940  -5.553  1.00  0.86           H  
ATOM    102  HG2 ARG A  31      -1.296   4.173  -5.685  1.00  1.60           H  
ATOM    103  HG3 ARG A  31       0.374   3.605  -5.649  1.00  1.69           H  
ATOM    104  HD2 ARG A  31      -0.342   4.224  -7.913  1.00  1.27           H  
ATOM    105  HD3 ARG A  31       0.078   2.518  -7.798  1.00  1.71           H  
ATOM    106  HE  ARG A  31      -2.510   2.308  -7.492  1.00  2.09           H  
ATOM    107 HH11 ARG A  31      -0.826   4.504  -9.630  1.00  1.98           H  
ATOM    108 HH12 ARG A  31      -2.079   4.504 -10.825  1.00  2.59           H  
ATOM    109 HH21 ARG A  31      -4.155   2.271  -9.078  1.00  3.42           H  
ATOM    110 HH22 ARG A  31      -3.971   3.237 -10.513  1.00  3.39           H  
ATOM    111  N   TYR A  32      -2.403   1.160  -2.139  1.00  0.25           N  
ATOM    112  CA  TYR A  32      -3.138   0.110  -1.465  1.00  0.23           C  
ATOM    113  C   TYR A  32      -4.583   0.113  -1.919  1.00  0.22           C  
ATOM    114  O   TYR A  32      -5.274   1.127  -1.826  1.00  0.26           O  
ATOM    115  CB  TYR A  32      -3.039   0.281   0.050  1.00  0.25           C  
ATOM    116  CG  TYR A  32      -1.628   0.117   0.563  1.00  0.23           C  
ATOM    117  CD1 TYR A  32      -1.087  -1.146   0.747  1.00  0.22           C  
ATOM    118  CD2 TYR A  32      -0.829   1.217   0.841  1.00  0.25           C  
ATOM    119  CE1 TYR A  32       0.207  -1.311   1.193  1.00  0.23           C  
ATOM    120  CE2 TYR A  32       0.469   1.059   1.286  1.00  0.26           C  
ATOM    121  CZ  TYR A  32       0.980  -0.206   1.459  1.00  0.24           C  
ATOM    122  OH  TYR A  32       2.270  -0.367   1.898  1.00  0.28           O  
ATOM    123  H   TYR A  32      -2.457   2.081  -1.801  1.00  0.28           H  
ATOM    124  HA  TYR A  32      -2.692  -0.835  -1.740  1.00  0.21           H  
ATOM    125  HB2 TYR A  32      -3.383   1.270   0.321  1.00  0.29           H  
ATOM    126  HB3 TYR A  32      -3.658  -0.457   0.534  1.00  0.26           H  
ATOM    127  HD1 TYR A  32      -1.696  -2.013   0.535  1.00  0.22           H  
ATOM    128  HD2 TYR A  32      -1.233   2.209   0.705  1.00  0.28           H  
ATOM    129  HE1 TYR A  32       0.610  -2.305   1.323  1.00  0.24           H  
ATOM    130  HE2 TYR A  32       1.074   1.926   1.499  1.00  0.29           H  
ATOM    131  HH  TYR A  32       2.672  -1.107   1.434  1.00  0.99           H  
ATOM    132  N   ARG A  33      -5.026  -1.020  -2.432  1.00  0.20           N  
ATOM    133  CA  ARG A  33      -6.362  -1.139  -2.970  1.00  0.19           C  
ATOM    134  C   ARG A  33      -7.295  -1.748  -1.936  1.00  0.21           C  
ATOM    135  O   ARG A  33      -7.063  -2.855  -1.446  1.00  0.30           O  
ATOM    136  CB  ARG A  33      -6.334  -1.992  -4.235  1.00  0.30           C  
ATOM    137  CG  ARG A  33      -7.603  -1.907  -5.065  1.00  0.38           C  
ATOM    138  CD  ARG A  33      -7.522  -2.814  -6.280  1.00  0.63           C  
ATOM    139  NE  ARG A  33      -8.673  -2.651  -7.166  1.00  1.57           N  
ATOM    140  CZ  ARG A  33      -9.763  -3.419  -7.131  1.00  2.13           C  
ATOM    141  NH1 ARG A  33      -9.906  -4.340  -6.179  1.00  1.98           N  
ATOM    142  NH2 ARG A  33     -10.722  -3.246  -8.031  1.00  3.30           N  
ATOM    143  H   ARG A  33      -4.429  -1.808  -2.452  1.00  0.23           H  
ATOM    144  HA  ARG A  33      -6.713  -0.148  -3.219  1.00  0.22           H  
ATOM    145  HB2 ARG A  33      -5.507  -1.672  -4.848  1.00  0.43           H  
ATOM    146  HB3 ARG A  33      -6.183  -3.023  -3.952  1.00  0.37           H  
ATOM    147  HG2 ARG A  33      -8.442  -2.208  -4.456  1.00  0.41           H  
ATOM    148  HG3 ARG A  33      -7.737  -0.888  -5.393  1.00  0.48           H  
ATOM    149  HD2 ARG A  33      -6.624  -2.576  -6.829  1.00  1.24           H  
ATOM    150  HD3 ARG A  33      -7.477  -3.840  -5.945  1.00  1.21           H  
ATOM    151  HE  ARG A  33      -8.616  -1.945  -7.850  1.00  2.23           H  
ATOM    152 HH11 ARG A  33      -9.199  -4.458  -5.478  1.00  1.73           H  
ATOM    153 HH12 ARG A  33     -10.722  -4.926  -6.163  1.00  2.60           H  
ATOM    154 HH21 ARG A  33     -10.632  -2.539  -8.740  1.00  3.85           H  
ATOM    155 HH22 ARG A  33     -11.542  -3.821  -8.011  1.00  3.77           H  
ATOM    156  N   THR A  34      -8.338  -1.009  -1.600  1.00  0.27           N  
ATOM    157  CA  THR A  34      -9.330  -1.465  -0.646  1.00  0.36           C  
ATOM    158  C   THR A  34     -10.401  -2.289  -1.345  1.00  0.43           C  
ATOM    159  O   THR A  34     -10.576  -2.172  -2.558  1.00  0.41           O  
ATOM    160  CB  THR A  34      -9.945  -0.276   0.092  1.00  0.43           C  
ATOM    161  OG1 THR A  34     -10.456   0.675  -0.846  1.00  0.52           O  
ATOM    162  CG2 THR A  34      -8.896   0.383   0.979  1.00  0.49           C  
ATOM    163  H   THR A  34      -8.446  -0.125  -2.015  1.00  0.33           H  
ATOM    164  HA  THR A  34      -8.848  -2.082   0.081  1.00  0.40           H  
ATOM    165  HB  THR A  34     -10.747  -0.637   0.713  1.00  0.51           H  
ATOM    166  HG1 THR A  34      -9.723   1.186  -1.216  1.00  0.82           H  
ATOM    167 HG21 THR A  34      -8.575  -0.316   1.737  1.00  0.90           H  
ATOM    168 HG22 THR A  34      -9.317   1.258   1.451  1.00  1.28           H  
ATOM    169 HG23 THR A  34      -8.048   0.673   0.376  1.00  1.12           H  
ATOM    170  N   ASP A  35     -11.112  -3.117  -0.582  1.00  0.64           N  
ATOM    171  CA  ASP A  35     -12.063  -4.072  -1.154  1.00  0.77           C  
ATOM    172  C   ASP A  35     -13.110  -3.385  -2.024  1.00  0.65           C  
ATOM    173  O   ASP A  35     -13.457  -3.887  -3.091  1.00  0.68           O  
ATOM    174  CB  ASP A  35     -12.756  -4.880  -0.056  1.00  1.11           C  
ATOM    175  CG  ASP A  35     -13.774  -5.853  -0.622  1.00  1.71           C  
ATOM    176  OD1 ASP A  35     -13.372  -6.945  -1.079  1.00  2.26           O  
ATOM    177  OD2 ASP A  35     -14.981  -5.530  -0.617  1.00  1.82           O  
ATOM    178  H   ASP A  35     -10.992  -3.089   0.391  1.00  0.78           H  
ATOM    179  HA  ASP A  35     -11.500  -4.752  -1.776  1.00  0.82           H  
ATOM    180  HB2 ASP A  35     -12.015  -5.441   0.494  1.00  1.43           H  
ATOM    181  HB3 ASP A  35     -13.264  -4.203   0.614  1.00  1.01           H  
ATOM    182  N   ASN A  36     -13.597  -2.226  -1.582  1.00  0.66           N  
ATOM    183  CA  ASN A  36     -14.619  -1.498  -2.341  1.00  0.74           C  
ATOM    184  C   ASN A  36     -14.040  -0.882  -3.619  1.00  0.62           C  
ATOM    185  O   ASN A  36     -14.773  -0.308  -4.422  1.00  0.76           O  
ATOM    186  CB  ASN A  36     -15.309  -0.416  -1.489  1.00  0.96           C  
ATOM    187  CG  ASN A  36     -14.465   0.828  -1.238  1.00  1.23           C  
ATOM    188  OD1 ASN A  36     -14.990   1.941  -1.178  1.00  1.87           O  
ATOM    189  ND2 ASN A  36     -13.166   0.658  -1.061  1.00  1.58           N  
ATOM    190  H   ASN A  36     -13.285  -1.871  -0.724  1.00  0.71           H  
ATOM    191  HA  ASN A  36     -15.364  -2.223  -2.635  1.00  0.84           H  
ATOM    192  HB2 ASN A  36     -16.213  -0.105  -1.991  1.00  1.56           H  
ATOM    193  HB3 ASN A  36     -15.573  -0.845  -0.532  1.00  1.29           H  
ATOM    194 HD21 ASN A  36     -12.808  -0.249  -1.098  1.00  1.64           H  
ATOM    195 HD22 ASN A  36     -12.612   1.453  -0.891  1.00  2.12           H  
ATOM    196  N   GLY A  37     -12.726  -0.996  -3.801  1.00  0.47           N  
ATOM    197  CA  GLY A  37     -12.126  -0.606  -5.059  1.00  0.51           C  
ATOM    198  C   GLY A  37     -11.352   0.693  -4.996  1.00  0.49           C  
ATOM    199  O   GLY A  37     -10.767   1.117  -5.992  1.00  0.60           O  
ATOM    200  H   GLY A  37     -12.160  -1.362  -3.083  1.00  0.42           H  
ATOM    201  HA2 GLY A  37     -11.455  -1.389  -5.375  1.00  0.52           H  
ATOM    202  HA3 GLY A  37     -12.908  -0.507  -5.792  1.00  0.65           H  
ATOM    203  N   GLU A  38     -11.337   1.332  -3.837  1.00  0.50           N  
ATOM    204  CA  GLU A  38     -10.608   2.582  -3.686  1.00  0.54           C  
ATOM    205  C   GLU A  38      -9.112   2.319  -3.583  1.00  0.39           C  
ATOM    206  O   GLU A  38      -8.663   1.557  -2.721  1.00  0.38           O  
ATOM    207  CB  GLU A  38     -11.071   3.344  -2.447  1.00  0.71           C  
ATOM    208  CG  GLU A  38     -12.551   3.680  -2.449  1.00  1.04           C  
ATOM    209  CD  GLU A  38     -12.951   4.533  -3.631  1.00  2.20           C  
ATOM    210  OE1 GLU A  38     -12.564   5.719  -3.676  1.00  2.53           O  
ATOM    211  OE2 GLU A  38     -13.655   4.022  -4.526  1.00  2.99           O  
ATOM    212  H   GLU A  38     -11.825   0.961  -3.075  1.00  0.57           H  
ATOM    213  HA  GLU A  38     -10.795   3.185  -4.560  1.00  0.63           H  
ATOM    214  HB2 GLU A  38     -10.859   2.747  -1.572  1.00  0.75           H  
ATOM    215  HB3 GLU A  38     -10.515   4.267  -2.381  1.00  0.74           H  
ATOM    216  HG2 GLU A  38     -13.115   2.761  -2.481  1.00  1.03           H  
ATOM    217  HG3 GLU A  38     -12.787   4.215  -1.541  1.00  1.45           H  
ATOM    218  N   GLU A  39      -8.352   2.936  -4.470  1.00  0.37           N  
ATOM    219  CA  GLU A  39      -6.903   2.853  -4.415  1.00  0.32           C  
ATOM    220  C   GLU A  39      -6.350   4.028  -3.634  1.00  0.25           C  
ATOM    221  O   GLU A  39      -6.672   5.181  -3.922  1.00  0.39           O  
ATOM    222  CB  GLU A  39      -6.297   2.839  -5.814  1.00  0.47           C  
ATOM    223  CG  GLU A  39      -6.650   1.607  -6.623  1.00  1.00           C  
ATOM    224  CD  GLU A  39      -5.925   1.576  -7.945  1.00  1.16           C  
ATOM    225  OE1 GLU A  39      -4.749   1.160  -7.976  1.00  1.49           O  
ATOM    226  OE2 GLU A  39      -6.531   1.951  -8.967  1.00  1.30           O  
ATOM    227  H   GLU A  39      -8.775   3.465  -5.178  1.00  0.46           H  
ATOM    228  HA  GLU A  39      -6.639   1.938  -3.906  1.00  0.33           H  
ATOM    229  HB2 GLU A  39      -6.647   3.707  -6.354  1.00  0.92           H  
ATOM    230  HB3 GLU A  39      -5.221   2.889  -5.728  1.00  0.90           H  
ATOM    231  HG2 GLU A  39      -6.378   0.728  -6.057  1.00  1.57           H  
ATOM    232  HG3 GLU A  39      -7.714   1.601  -6.810  1.00  1.45           H  
ATOM    233  N   PHE A  40      -5.526   3.738  -2.648  1.00  0.19           N  
ATOM    234  CA  PHE A  40      -4.971   4.775  -1.796  1.00  0.24           C  
ATOM    235  C   PHE A  40      -3.480   4.937  -2.044  1.00  0.31           C  
ATOM    236  O   PHE A  40      -2.716   3.974  -1.952  1.00  0.41           O  
ATOM    237  CB  PHE A  40      -5.224   4.451  -0.323  1.00  0.31           C  
ATOM    238  CG  PHE A  40      -6.663   4.580   0.103  1.00  0.29           C  
ATOM    239  CD1 PHE A  40      -7.581   3.573  -0.165  1.00  0.41           C  
ATOM    240  CD2 PHE A  40      -7.094   5.703   0.793  1.00  0.40           C  
ATOM    241  CE1 PHE A  40      -8.893   3.687   0.249  1.00  0.48           C  
ATOM    242  CE2 PHE A  40      -8.409   5.821   1.205  1.00  0.39           C  
ATOM    243  CZ  PHE A  40      -9.308   4.809   0.934  1.00  0.37           C  
ATOM    244  H   PHE A  40      -5.275   2.796  -2.491  1.00  0.25           H  
ATOM    245  HA  PHE A  40      -5.467   5.702  -2.038  1.00  0.22           H  
ATOM    246  HB2 PHE A  40      -4.914   3.435  -0.132  1.00  0.37           H  
ATOM    247  HB3 PHE A  40      -4.636   5.119   0.289  1.00  0.37           H  
ATOM    248  HD1 PHE A  40      -7.265   2.692  -0.704  1.00  0.55           H  
ATOM    249  HD2 PHE A  40      -6.391   6.494   1.004  1.00  0.59           H  
ATOM    250  HE1 PHE A  40      -9.596   2.897   0.034  1.00  0.68           H  
ATOM    251  HE2 PHE A  40      -8.729   6.699   1.744  1.00  0.53           H  
ATOM    252  HZ  PHE A  40     -10.336   4.891   1.260  1.00  0.43           H  
ATOM    253  N   GLU A  41      -3.077   6.156  -2.367  1.00  0.31           N  
ATOM    254  CA  GLU A  41      -1.677   6.466  -2.600  1.00  0.37           C  
ATOM    255  C   GLU A  41      -1.010   6.927  -1.310  1.00  0.40           C  
ATOM    256  O   GLU A  41      -1.576   7.718  -0.553  1.00  0.49           O  
ATOM    257  CB  GLU A  41      -1.542   7.543  -3.680  1.00  0.43           C  
ATOM    258  CG  GLU A  41      -2.397   8.776  -3.427  1.00  0.48           C  
ATOM    259  CD  GLU A  41      -2.199   9.844  -4.479  1.00  0.87           C  
ATOM    260  OE1 GLU A  41      -2.872   9.780  -5.531  1.00  0.88           O  
ATOM    261  OE2 GLU A  41      -1.362  10.748  -4.260  1.00  1.47           O  
ATOM    262  H   GLU A  41      -3.740   6.871  -2.446  1.00  0.33           H  
ATOM    263  HA  GLU A  41      -1.192   5.564  -2.941  1.00  0.38           H  
ATOM    264  HB2 GLU A  41      -0.508   7.854  -3.732  1.00  0.49           H  
ATOM    265  HB3 GLU A  41      -1.827   7.118  -4.629  1.00  0.43           H  
ATOM    266  HG2 GLU A  41      -3.436   8.483  -3.426  1.00  0.74           H  
ATOM    267  HG3 GLU A  41      -2.140   9.188  -2.462  1.00  0.70           H  
ATOM    268  N   VAL A  42       0.193   6.431  -1.068  1.00  0.35           N  
ATOM    269  CA  VAL A  42       0.947   6.765   0.130  1.00  0.33           C  
ATOM    270  C   VAL A  42       2.438   6.803  -0.184  1.00  0.30           C  
ATOM    271  O   VAL A  42       3.095   5.766  -0.290  1.00  0.28           O  
ATOM    272  CB  VAL A  42       0.692   5.779   1.295  1.00  0.34           C  
ATOM    273  CG1 VAL A  42      -0.612   6.085   2.009  1.00  0.39           C  
ATOM    274  CG2 VAL A  42       0.670   4.355   0.799  1.00  0.35           C  
ATOM    275  H   VAL A  42       0.603   5.833  -1.732  1.00  0.35           H  
ATOM    276  HA  VAL A  42       0.635   7.745   0.448  1.00  0.35           H  
ATOM    277  HB  VAL A  42       1.502   5.877   2.006  1.00  0.34           H  
ATOM    278 HG11 VAL A  42      -0.540   7.039   2.508  1.00  0.99           H  
ATOM    279 HG12 VAL A  42      -0.811   5.308   2.735  1.00  0.98           H  
ATOM    280 HG13 VAL A  42      -1.415   6.112   1.285  1.00  0.99           H  
ATOM    281 HG21 VAL A  42      -0.079   4.258   0.029  1.00  1.03           H  
ATOM    282 HG22 VAL A  42       0.431   3.696   1.620  1.00  0.99           H  
ATOM    283 HG23 VAL A  42       1.634   4.102   0.397  1.00  1.03           H  
ATOM    284  N   PRO A  43       2.975   8.000  -0.410  1.00  0.33           N  
ATOM    285  CA  PRO A  43       4.407   8.197  -0.636  1.00  0.32           C  
ATOM    286  C   PRO A  43       5.219   7.979   0.637  1.00  0.27           C  
ATOM    287  O   PRO A  43       5.206   8.809   1.551  1.00  0.37           O  
ATOM    288  CB  PRO A  43       4.495   9.659  -1.107  1.00  0.42           C  
ATOM    289  CG  PRO A  43       3.095  10.014  -1.483  1.00  0.49           C  
ATOM    290  CD  PRO A  43       2.239   9.262  -0.516  1.00  0.44           C  
ATOM    291  HA  PRO A  43       4.777   7.545  -1.411  1.00  0.32           H  
ATOM    292  HB2 PRO A  43       4.860  10.278  -0.300  1.00  0.43           H  
ATOM    293  HB3 PRO A  43       5.163   9.727  -1.952  1.00  0.45           H  
ATOM    294  HG2 PRO A  43       2.938  11.077  -1.385  1.00  0.57           H  
ATOM    295  HG3 PRO A  43       2.885   9.685  -2.494  1.00  0.53           H  
ATOM    296  HD2 PRO A  43       2.195   9.771   0.434  1.00  0.46           H  
ATOM    297  HD3 PRO A  43       1.250   9.103  -0.918  1.00  0.49           H  
ATOM    298  N   PHE A  44       5.899   6.844   0.697  1.00  0.22           N  
ATOM    299  CA  PHE A  44       6.733   6.498   1.841  1.00  0.28           C  
ATOM    300  C   PHE A  44       8.082   7.196   1.761  1.00  0.37           C  
ATOM    301  O   PHE A  44       8.380   7.893   0.786  1.00  0.44           O  
ATOM    302  CB  PHE A  44       6.955   4.984   1.913  1.00  0.26           C  
ATOM    303  CG  PHE A  44       5.800   4.208   2.483  1.00  0.35           C  
ATOM    304  CD1 PHE A  44       4.709   3.875   1.696  1.00  0.43           C  
ATOM    305  CD2 PHE A  44       5.811   3.806   3.807  1.00  0.59           C  
ATOM    306  CE1 PHE A  44       3.655   3.154   2.222  1.00  0.54           C  
ATOM    307  CE2 PHE A  44       4.759   3.086   4.338  1.00  0.72           C  
ATOM    308  CZ  PHE A  44       3.679   2.761   3.544  1.00  0.63           C  
ATOM    309  H   PHE A  44       5.841   6.217  -0.054  1.00  0.25           H  
ATOM    310  HA  PHE A  44       6.221   6.821   2.736  1.00  0.40           H  
ATOM    311  HB2 PHE A  44       7.138   4.611   0.916  1.00  0.24           H  
ATOM    312  HB3 PHE A  44       7.822   4.786   2.526  1.00  0.32           H  
ATOM    313  HD1 PHE A  44       4.688   4.183   0.662  1.00  0.55           H  
ATOM    314  HD2 PHE A  44       6.656   4.058   4.428  1.00  0.75           H  
ATOM    315  HE1 PHE A  44       2.812   2.899   1.600  1.00  0.69           H  
ATOM    316  HE2 PHE A  44       4.781   2.780   5.374  1.00  0.95           H  
ATOM    317  HZ  PHE A  44       2.856   2.198   3.956  1.00  0.75           H  
ATOM    318  N   ALA A  45       8.889   7.007   2.792  1.00  0.50           N  
ATOM    319  CA  ALA A  45      10.230   7.555   2.819  1.00  0.67           C  
ATOM    320  C   ALA A  45      11.201   6.616   2.112  1.00  0.63           C  
ATOM    321  O   ALA A  45      10.807   5.562   1.614  1.00  0.59           O  
ATOM    322  CB  ALA A  45      10.667   7.800   4.251  1.00  0.85           C  
ATOM    323  H   ALA A  45       8.574   6.477   3.555  1.00  0.55           H  
ATOM    324  HA  ALA A  45      10.215   8.501   2.300  1.00  0.77           H  
ATOM    325  HB1 ALA A  45      11.640   8.268   4.257  1.00  1.14           H  
ATOM    326  HB2 ALA A  45      10.719   6.857   4.776  1.00  1.40           H  
ATOM    327  HB3 ALA A  45       9.953   8.446   4.739  1.00  1.42           H  
ATOM    328  N   ASP A  46      12.473   6.987   2.090  1.00  0.85           N  
ATOM    329  CA  ASP A  46      13.474   6.222   1.356  1.00  0.96           C  
ATOM    330  C   ASP A  46      13.866   4.972   2.129  1.00  0.86           C  
ATOM    331  O   ASP A  46      14.233   3.950   1.550  1.00  0.91           O  
ATOM    332  CB  ASP A  46      14.711   7.085   1.092  1.00  1.31           C  
ATOM    333  CG  ASP A  46      15.517   6.602  -0.099  1.00  1.45           C  
ATOM    334  OD1 ASP A  46      16.083   5.494  -0.022  1.00  1.77           O  
ATOM    335  OD2 ASP A  46      15.617   7.332  -1.105  1.00  1.95           O  
ATOM    336  H   ASP A  46      12.748   7.791   2.578  1.00  1.02           H  
ATOM    337  HA  ASP A  46      13.043   5.925   0.420  1.00  0.98           H  
ATOM    338  HB2 ASP A  46      14.395   8.100   0.900  1.00  1.82           H  
ATOM    339  HB3 ASP A  46      15.347   7.069   1.964  1.00  1.91           H  
ATOM    340  N   ASP A  47      13.740   5.053   3.440  1.00  0.81           N  
ATOM    341  CA  ASP A  47      14.187   3.987   4.332  1.00  0.87           C  
ATOM    342  C   ASP A  47      13.057   3.008   4.650  1.00  0.79           C  
ATOM    343  O   ASP A  47      13.163   2.210   5.582  1.00  0.92           O  
ATOM    344  CB  ASP A  47      14.742   4.581   5.636  1.00  1.06           C  
ATOM    345  CG  ASP A  47      13.685   5.295   6.461  1.00  1.40           C  
ATOM    346  OD1 ASP A  47      13.357   6.458   6.139  1.00  1.46           O  
ATOM    347  OD2 ASP A  47      13.189   4.705   7.446  1.00  2.11           O  
ATOM    348  H   ASP A  47      13.327   5.854   3.821  1.00  0.81           H  
ATOM    349  HA  ASP A  47      14.977   3.450   3.832  1.00  0.94           H  
ATOM    350  HB2 ASP A  47      15.157   3.784   6.236  1.00  1.48           H  
ATOM    351  HB3 ASP A  47      15.523   5.287   5.396  1.00  1.44           H  
ATOM    352  N   ALA A  48      11.990   3.049   3.865  1.00  0.67           N  
ATOM    353  CA  ALA A  48      10.840   2.187   4.109  1.00  0.70           C  
ATOM    354  C   ALA A  48      10.597   1.240   2.938  1.00  0.60           C  
ATOM    355  O   ALA A  48      10.738   1.627   1.777  1.00  0.61           O  
ATOM    356  CB  ALA A  48       9.599   3.025   4.369  1.00  0.79           C  
ATOM    357  H   ALA A  48      11.974   3.662   3.101  1.00  0.64           H  
ATOM    358  HA  ALA A  48      11.044   1.603   4.994  1.00  0.85           H  
ATOM    359  HB1 ALA A  48       8.775   2.376   4.626  1.00  1.27           H  
ATOM    360  HB2 ALA A  48       9.353   3.587   3.481  1.00  1.21           H  
ATOM    361  HB3 ALA A  48       9.789   3.706   5.186  1.00  1.25           H  
ATOM    362  N   GLU A  49      10.242  -0.001   3.251  1.00  0.60           N  
ATOM    363  CA  GLU A  49       9.880  -0.981   2.233  1.00  0.60           C  
ATOM    364  C   GLU A  49       8.361  -1.047   2.093  1.00  0.50           C  
ATOM    365  O   GLU A  49       7.635  -0.595   2.980  1.00  0.65           O  
ATOM    366  CB  GLU A  49      10.457  -2.357   2.569  1.00  0.80           C  
ATOM    367  CG  GLU A  49      11.973  -2.417   2.440  1.00  1.51           C  
ATOM    368  CD  GLU A  49      12.536  -3.797   2.709  1.00  1.74           C  
ATOM    369  OE1 GLU A  49      12.267  -4.717   1.910  1.00  2.40           O  
ATOM    370  OE2 GLU A  49      13.251  -3.967   3.718  1.00  1.75           O  
ATOM    371  H   GLU A  49      10.210  -0.263   4.196  1.00  0.68           H  
ATOM    372  HA  GLU A  49      10.297  -0.646   1.294  1.00  0.64           H  
ATOM    373  HB2 GLU A  49      10.192  -2.608   3.586  1.00  1.12           H  
ATOM    374  HB3 GLU A  49      10.030  -3.090   1.903  1.00  1.29           H  
ATOM    375  HG2 GLU A  49      12.247  -2.125   1.439  1.00  2.24           H  
ATOM    376  HG3 GLU A  49      12.409  -1.724   3.145  1.00  2.02           H  
ATOM    377  N   ILE A  50       7.884  -1.611   0.989  1.00  0.41           N  
ATOM    378  CA  ILE A  50       6.464  -1.563   0.665  1.00  0.38           C  
ATOM    379  C   ILE A  50       5.792  -2.929   0.809  1.00  0.30           C  
ATOM    380  O   ILE A  50       6.006  -3.828  -0.009  1.00  0.33           O  
ATOM    381  CB  ILE A  50       6.241  -1.045  -0.775  1.00  0.51           C  
ATOM    382  CG1 ILE A  50       6.953   0.299  -0.990  1.00  0.64           C  
ATOM    383  CG2 ILE A  50       4.756  -0.916  -1.076  1.00  0.57           C  
ATOM    384  CD1 ILE A  50       6.546   1.379  -0.011  1.00  0.73           C  
ATOM    385  H   ILE A  50       8.500  -2.075   0.380  1.00  0.49           H  
ATOM    386  HA  ILE A  50       5.993  -0.869   1.346  1.00  0.41           H  
ATOM    387  HB  ILE A  50       6.654  -1.773  -1.459  1.00  0.54           H  
ATOM    388 HG12 ILE A  50       8.018   0.153  -0.897  1.00  1.14           H  
ATOM    389 HG13 ILE A  50       6.732   0.656  -1.987  1.00  1.02           H  
ATOM    390 HG21 ILE A  50       4.284  -1.882  -0.972  1.00  1.15           H  
ATOM    391 HG22 ILE A  50       4.623  -0.557  -2.086  1.00  0.94           H  
ATOM    392 HG23 ILE A  50       4.308  -0.220  -0.383  1.00  1.30           H  
ATOM    393 HD11 ILE A  50       6.838   1.089   0.987  1.00  1.28           H  
ATOM    394 HD12 ILE A  50       5.476   1.515  -0.049  1.00  1.46           H  
ATOM    395 HD13 ILE A  50       7.037   2.306  -0.274  1.00  1.17           H  
ATOM    396  N   PRO A  51       4.969  -3.100   1.859  1.00  0.27           N  
ATOM    397  CA  PRO A  51       4.166  -4.306   2.052  1.00  0.24           C  
ATOM    398  C   PRO A  51       2.868  -4.257   1.253  1.00  0.24           C  
ATOM    399  O   PRO A  51       2.495  -3.210   0.717  1.00  0.26           O  
ATOM    400  CB  PRO A  51       3.877  -4.282   3.549  1.00  0.29           C  
ATOM    401  CG  PRO A  51       3.801  -2.831   3.885  1.00  0.33           C  
ATOM    402  CD  PRO A  51       4.769  -2.132   2.960  1.00  0.33           C  
ATOM    403  HA  PRO A  51       4.710  -5.200   1.798  1.00  0.25           H  
ATOM    404  HB2 PRO A  51       2.942  -4.787   3.748  1.00  0.31           H  
ATOM    405  HB3 PRO A  51       4.679  -4.770   4.083  1.00  0.31           H  
ATOM    406  HG2 PRO A  51       2.796  -2.470   3.717  1.00  0.35           H  
ATOM    407  HG3 PRO A  51       4.088  -2.675   4.916  1.00  0.37           H  
ATOM    408  HD2 PRO A  51       4.339  -1.213   2.591  1.00  0.39           H  
ATOM    409  HD3 PRO A  51       5.699  -1.935   3.470  1.00  0.38           H  
ATOM    410  N   GLY A  52       2.187  -5.390   1.171  1.00  0.25           N  
ATOM    411  CA  GLY A  52       0.937  -5.452   0.442  1.00  0.26           C  
ATOM    412  C   GLY A  52      -0.274  -5.273   1.326  1.00  0.23           C  
ATOM    413  O   GLY A  52      -1.390  -5.514   0.891  1.00  0.23           O  
ATOM    414  H   GLY A  52       2.550  -6.200   1.593  1.00  0.28           H  
ATOM    415  HA2 GLY A  52       0.923  -4.675  -0.302  1.00  0.28           H  
ATOM    416  HA3 GLY A  52       0.870  -6.404  -0.055  1.00  0.31           H  
ATOM    417  N   THR A  53      -0.061  -4.848   2.562  1.00  0.25           N  
ATOM    418  CA  THR A  53      -1.169  -4.548   3.461  1.00  0.25           C  
ATOM    419  C   THR A  53      -0.847  -3.344   4.330  1.00  0.25           C  
ATOM    420  O   THR A  53       0.268  -3.218   4.839  1.00  0.28           O  
ATOM    421  CB  THR A  53      -1.542  -5.746   4.356  1.00  0.31           C  
ATOM    422  OG1 THR A  53      -0.360  -6.338   4.914  1.00  0.37           O  
ATOM    423  CG2 THR A  53      -2.325  -6.787   3.568  1.00  0.40           C  
ATOM    424  H   THR A  53       0.861  -4.725   2.876  1.00  0.29           H  
ATOM    425  HA  THR A  53      -2.028  -4.308   2.850  1.00  0.24           H  
ATOM    426  HB  THR A  53      -2.167  -5.382   5.161  1.00  0.30           H  
ATOM    427  HG1 THR A  53       0.199  -5.648   5.289  1.00  0.78           H  
ATOM    428 HG21 THR A  53      -3.150  -6.307   3.057  1.00  0.87           H  
ATOM    429 HG22 THR A  53      -2.706  -7.538   4.242  1.00  1.10           H  
ATOM    430 HG23 THR A  53      -1.676  -7.252   2.840  1.00  1.09           H  
ATOM    431  N   TRP A  54      -1.824  -2.465   4.491  1.00  0.25           N  
ATOM    432  CA  TRP A  54      -1.625  -1.215   5.208  1.00  0.26           C  
ATOM    433  C   TRP A  54      -2.963  -0.672   5.695  1.00  0.25           C  
ATOM    434  O   TRP A  54      -3.866  -0.422   4.896  1.00  0.28           O  
ATOM    435  CB  TRP A  54      -0.953  -0.203   4.274  1.00  0.33           C  
ATOM    436  CG  TRP A  54      -0.485   1.059   4.932  1.00  0.35           C  
ATOM    437  CD1 TRP A  54      -1.070   2.291   4.853  1.00  0.40           C  
ATOM    438  CD2 TRP A  54       0.682   1.218   5.746  1.00  0.36           C  
ATOM    439  NE1 TRP A  54      -0.340   3.205   5.570  1.00  0.44           N  
ATOM    440  CE2 TRP A  54       0.742   2.570   6.129  1.00  0.42           C  
ATOM    441  CE3 TRP A  54       1.684   0.346   6.185  1.00  0.38           C  
ATOM    442  CZ2 TRP A  54       1.759   3.070   6.935  1.00  0.46           C  
ATOM    443  CZ3 TRP A  54       2.691   0.844   6.987  1.00  0.44           C  
ATOM    444  CH2 TRP A  54       2.725   2.195   7.352  1.00  0.47           C  
ATOM    445  H   TRP A  54      -2.710  -2.660   4.111  1.00  0.26           H  
ATOM    446  HA  TRP A  54      -0.985  -1.402   6.055  1.00  0.28           H  
ATOM    447  HB2 TRP A  54      -0.094  -0.668   3.818  1.00  0.37           H  
ATOM    448  HB3 TRP A  54      -1.655   0.069   3.498  1.00  0.36           H  
ATOM    449  HD1 TRP A  54      -1.975   2.501   4.302  1.00  0.44           H  
ATOM    450  HE1 TRP A  54      -0.560   4.160   5.664  1.00  0.49           H  
ATOM    451  HE3 TRP A  54       1.674  -0.700   5.912  1.00  0.37           H  
ATOM    452  HZ2 TRP A  54       1.799   4.110   7.225  1.00  0.51           H  
ATOM    453  HZ3 TRP A  54       3.473   0.184   7.336  1.00  0.48           H  
ATOM    454  HH2 TRP A  54       3.532   2.540   7.979  1.00  0.53           H  
ATOM    455  N   LEU A  55      -3.099  -0.523   7.008  1.00  0.25           N  
ATOM    456  CA  LEU A  55      -4.294   0.080   7.588  1.00  0.27           C  
ATOM    457  C   LEU A  55      -4.431   1.510   7.081  1.00  0.31           C  
ATOM    458  O   LEU A  55      -3.487   2.293   7.180  1.00  0.45           O  
ATOM    459  CB  LEU A  55      -4.204   0.069   9.117  1.00  0.36           C  
ATOM    460  CG  LEU A  55      -5.412   0.661   9.848  1.00  0.43           C  
ATOM    461  CD1 LEU A  55      -6.653  -0.184   9.611  1.00  0.42           C  
ATOM    462  CD2 LEU A  55      -5.122   0.785  11.334  1.00  0.55           C  
ATOM    463  H   LEU A  55      -2.377  -0.816   7.601  1.00  0.26           H  
ATOM    464  HA  LEU A  55      -5.151  -0.495   7.273  1.00  0.24           H  
ATOM    465  HB2 LEU A  55      -4.082  -0.955   9.441  1.00  0.37           H  
ATOM    466  HB3 LEU A  55      -3.327   0.627   9.407  1.00  0.39           H  
ATOM    467  HG  LEU A  55      -5.606   1.651   9.461  1.00  0.45           H  
ATOM    468 HD11 LEU A  55      -7.494   0.259  10.125  1.00  0.71           H  
ATOM    469 HD12 LEU A  55      -6.486  -1.181   9.989  1.00  0.94           H  
ATOM    470 HD13 LEU A  55      -6.861  -0.228   8.554  1.00  0.76           H  
ATOM    471 HD21 LEU A  55      -4.292   1.457  11.484  1.00  1.03           H  
ATOM    472 HD22 LEU A  55      -4.876  -0.187  11.735  1.00  1.30           H  
ATOM    473 HD23 LEU A  55      -5.994   1.173  11.840  1.00  1.15           H  
ATOM    474  N   CYS A  56      -5.588   1.856   6.538  1.00  0.30           N  
ATOM    475  CA  CYS A  56      -5.728   3.134   5.870  1.00  0.39           C  
ATOM    476  C   CYS A  56      -6.891   3.937   6.445  1.00  0.41           C  
ATOM    477  O   CYS A  56      -7.499   3.542   7.440  1.00  0.41           O  
ATOM    478  CB  CYS A  56      -5.908   2.919   4.367  1.00  0.40           C  
ATOM    479  SG  CYS A  56      -5.551   4.384   3.371  1.00  0.89           S  
ATOM    480  H   CYS A  56      -6.359   1.252   6.597  1.00  0.31           H  
ATOM    481  HA  CYS A  56      -4.816   3.687   6.035  1.00  0.47           H  
ATOM    482  HB2 CYS A  56      -5.247   2.131   4.041  1.00  0.72           H  
ATOM    483  HB3 CYS A  56      -6.929   2.631   4.174  1.00  0.55           H  
ATOM    484  HG  CYS A  56      -4.249   4.397   3.116  1.00  1.07           H  
ATOM    485  N   ARG A  57      -7.197   5.053   5.791  1.00  0.48           N  
ATOM    486  CA  ARG A  57      -8.187   6.010   6.276  1.00  0.54           C  
ATOM    487  C   ARG A  57      -9.575   5.394   6.409  1.00  0.54           C  
ATOM    488  O   ARG A  57     -10.348   5.777   7.283  1.00  0.64           O  
ATOM    489  CB  ARG A  57      -8.256   7.215   5.336  1.00  0.66           C  
ATOM    490  CG  ARG A  57      -6.950   7.976   5.217  1.00  1.22           C  
ATOM    491  CD  ARG A  57      -7.142   9.292   4.483  1.00  1.84           C  
ATOM    492  NE  ARG A  57      -8.116  10.148   5.159  1.00  2.31           N  
ATOM    493  CZ  ARG A  57      -8.812  11.110   4.559  1.00  3.19           C  
ATOM    494  NH1 ARG A  57      -8.634  11.363   3.266  1.00  3.72           N  
ATOM    495  NH2 ARG A  57      -9.688  11.818   5.257  1.00  3.97           N  
ATOM    496  H   ARG A  57      -6.736   5.239   4.942  1.00  0.51           H  
ATOM    497  HA  ARG A  57      -7.868   6.350   7.248  1.00  0.56           H  
ATOM    498  HB2 ARG A  57      -8.530   6.870   4.351  1.00  1.33           H  
ATOM    499  HB3 ARG A  57      -9.013   7.894   5.693  1.00  1.02           H  
ATOM    500  HG2 ARG A  57      -6.571   8.177   6.207  1.00  1.48           H  
ATOM    501  HG3 ARG A  57      -6.245   7.369   4.672  1.00  1.92           H  
ATOM    502  HD2 ARG A  57      -6.194   9.806   4.436  1.00  2.49           H  
ATOM    503  HD3 ARG A  57      -7.490   9.086   3.482  1.00  2.24           H  
ATOM    504  HE  ARG A  57      -8.262   9.988   6.123  1.00  2.45           H  
ATOM    505 HH11 ARG A  57      -7.972  10.827   2.736  1.00  3.59           H  
ATOM    506 HH12 ARG A  57      -9.153  12.094   2.815  1.00  4.50           H  
ATOM    507 HH21 ARG A  57      -9.821  11.627   6.236  1.00  4.07           H  
ATOM    508 HH22 ARG A  57     -10.219  12.545   4.819  1.00  4.67           H  
ATOM    509  N   ASN A  58      -9.890   4.441   5.548  1.00  0.47           N  
ATOM    510  CA  ASN A  58     -11.223   3.849   5.537  1.00  0.48           C  
ATOM    511  C   ASN A  58     -11.336   2.713   6.550  1.00  0.44           C  
ATOM    512  O   ASN A  58     -12.400   2.112   6.701  1.00  0.50           O  
ATOM    513  CB  ASN A  58     -11.593   3.351   4.136  1.00  0.52           C  
ATOM    514  CG  ASN A  58     -10.713   2.215   3.643  1.00  0.49           C  
ATOM    515  OD1 ASN A  58      -9.547   2.103   4.020  1.00  1.03           O  
ATOM    516  ND2 ASN A  58     -11.268   1.367   2.788  1.00  0.56           N  
ATOM    517  H   ASN A  58      -9.216   4.126   4.907  1.00  0.46           H  
ATOM    518  HA  ASN A  58     -11.921   4.624   5.821  1.00  0.57           H  
ATOM    519  HB2 ASN A  58     -12.615   3.006   4.147  1.00  0.91           H  
ATOM    520  HB3 ASN A  58     -11.508   4.173   3.440  1.00  0.93           H  
ATOM    521 HD21 ASN A  58     -12.206   1.517   2.528  1.00  0.64           H  
ATOM    522 HD22 ASN A  58     -10.716   0.633   2.436  1.00  0.90           H  
ATOM    523  N   GLY A  59     -10.237   2.413   7.234  1.00  0.40           N  
ATOM    524  CA  GLY A  59     -10.273   1.414   8.286  1.00  0.40           C  
ATOM    525  C   GLY A  59      -9.996   0.022   7.765  1.00  0.37           C  
ATOM    526  O   GLY A  59      -9.814  -0.919   8.537  1.00  0.50           O  
ATOM    527  H   GLY A  59      -9.390   2.867   7.020  1.00  0.40           H  
ATOM    528  HA2 GLY A  59      -9.532   1.662   9.031  1.00  0.41           H  
ATOM    529  HA3 GLY A  59     -11.250   1.428   8.747  1.00  0.47           H  
ATOM    530  N   MET A  60      -9.965  -0.109   6.452  1.00  0.32           N  
ATOM    531  CA  MET A  60      -9.691  -1.386   5.824  1.00  0.33           C  
ATOM    532  C   MET A  60      -8.218  -1.452   5.451  1.00  0.30           C  
ATOM    533  O   MET A  60      -7.651  -0.471   4.963  1.00  0.32           O  
ATOM    534  CB  MET A  60     -10.593  -1.570   4.592  1.00  0.38           C  
ATOM    535  CG  MET A  60     -10.456  -2.923   3.903  1.00  0.49           C  
ATOM    536  SD  MET A  60      -9.194  -2.936   2.614  1.00  1.57           S  
ATOM    537  CE  MET A  60      -9.204  -4.667   2.153  1.00  2.09           C  
ATOM    538  H   MET A  60     -10.121   0.680   5.889  1.00  0.35           H  
ATOM    539  HA  MET A  60      -9.908  -2.163   6.542  1.00  0.39           H  
ATOM    540  HB2 MET A  60     -11.623  -1.456   4.899  1.00  0.46           H  
ATOM    541  HB3 MET A  60     -10.357  -0.800   3.872  1.00  0.33           H  
ATOM    542  HG2 MET A  60     -10.197  -3.664   4.645  1.00  1.28           H  
ATOM    543  HG3 MET A  60     -11.406  -3.182   3.459  1.00  0.90           H  
ATOM    544  HE1 MET A  60     -10.187  -4.940   1.800  1.00  2.46           H  
ATOM    545  HE2 MET A  60      -8.949  -5.270   3.012  1.00  2.39           H  
ATOM    546  HE3 MET A  60      -8.481  -4.834   1.368  1.00  2.66           H  
ATOM    547  N   GLU A  61      -7.592  -2.586   5.714  1.00  0.37           N  
ATOM    548  CA  GLU A  61      -6.176  -2.750   5.433  1.00  0.42           C  
ATOM    549  C   GLU A  61      -5.965  -2.999   3.947  1.00  0.36           C  
ATOM    550  O   GLU A  61      -6.115  -4.123   3.461  1.00  0.54           O  
ATOM    551  CB  GLU A  61      -5.598  -3.883   6.277  1.00  0.61           C  
ATOM    552  CG  GLU A  61      -5.803  -3.665   7.767  1.00  0.81           C  
ATOM    553  CD  GLU A  61      -5.277  -4.803   8.611  1.00  0.81           C  
ATOM    554  OE1 GLU A  61      -5.868  -5.900   8.565  1.00  1.16           O  
ATOM    555  OE2 GLU A  61      -4.284  -4.601   9.339  1.00  1.10           O  
ATOM    556  H   GLU A  61      -8.098  -3.339   6.094  1.00  0.45           H  
ATOM    557  HA  GLU A  61      -5.682  -1.827   5.700  1.00  0.44           H  
ATOM    558  HB2 GLU A  61      -6.076  -4.810   5.994  1.00  0.78           H  
ATOM    559  HB3 GLU A  61      -4.537  -3.959   6.085  1.00  0.92           H  
ATOM    560  HG2 GLU A  61      -5.290  -2.761   8.058  1.00  1.27           H  
ATOM    561  HG3 GLU A  61      -6.860  -3.552   7.957  1.00  1.13           H  
ATOM    562  N   GLY A  62      -5.626  -1.931   3.238  1.00  0.27           N  
ATOM    563  CA  GLY A  62      -5.535  -1.984   1.793  1.00  0.25           C  
ATOM    564  C   GLY A  62      -4.400  -2.853   1.303  1.00  0.24           C  
ATOM    565  O   GLY A  62      -3.370  -2.981   1.965  1.00  0.30           O  
ATOM    566  H   GLY A  62      -5.432  -1.089   3.706  1.00  0.38           H  
ATOM    567  HA2 GLY A  62      -6.462  -2.372   1.400  1.00  0.24           H  
ATOM    568  HA3 GLY A  62      -5.394  -0.981   1.418  1.00  0.29           H  
ATOM    569  N   THR A  63      -4.594  -3.450   0.143  1.00  0.20           N  
ATOM    570  CA  THR A  63      -3.596  -4.309  -0.460  1.00  0.19           C  
ATOM    571  C   THR A  63      -2.882  -3.598  -1.606  1.00  0.15           C  
ATOM    572  O   THR A  63      -3.500  -3.241  -2.608  1.00  0.16           O  
ATOM    573  CB  THR A  63      -4.251  -5.593  -0.985  1.00  0.25           C  
ATOM    574  OG1 THR A  63      -4.927  -6.268   0.087  1.00  0.34           O  
ATOM    575  CG2 THR A  63      -3.222  -6.518  -1.616  1.00  0.22           C  
ATOM    576  H   THR A  63      -5.445  -3.309  -0.328  1.00  0.21           H  
ATOM    577  HA  THR A  63      -2.870  -4.582   0.293  1.00  0.19           H  
ATOM    578  HB  THR A  63      -4.969  -5.315  -1.734  1.00  0.27           H  
ATOM    579  HG1 THR A  63      -4.729  -5.824   0.917  1.00  0.45           H  
ATOM    580 HG21 THR A  63      -2.487  -6.798  -0.875  1.00  1.05           H  
ATOM    581 HG22 THR A  63      -2.734  -6.004  -2.433  1.00  1.04           H  
ATOM    582 HG23 THR A  63      -3.716  -7.403  -1.989  1.00  1.02           H  
ATOM    583  N   LEU A  64      -1.588  -3.368  -1.439  1.00  0.17           N  
ATOM    584  CA  LEU A  64      -0.771  -2.811  -2.503  1.00  0.18           C  
ATOM    585  C   LEU A  64      -0.656  -3.835  -3.622  1.00  0.21           C  
ATOM    586  O   LEU A  64      -0.489  -5.032  -3.379  1.00  0.27           O  
ATOM    587  CB  LEU A  64       0.594  -2.356  -1.934  1.00  0.26           C  
ATOM    588  CG  LEU A  64       1.751  -2.060  -2.899  1.00  0.45           C  
ATOM    589  CD1 LEU A  64       2.447  -3.338  -3.321  1.00  1.16           C  
ATOM    590  CD2 LEU A  64       1.282  -1.279  -4.100  1.00  1.34           C  
ATOM    591  H   LEU A  64      -1.170  -3.588  -0.583  1.00  0.22           H  
ATOM    592  HA  LEU A  64      -1.293  -1.944  -2.890  1.00  0.17           H  
ATOM    593  HB2 LEU A  64       0.421  -1.451  -1.368  1.00  0.36           H  
ATOM    594  HB3 LEU A  64       0.929  -3.115  -1.253  1.00  0.36           H  
ATOM    595  HG  LEU A  64       2.474  -1.456  -2.385  1.00  1.41           H  
ATOM    596 HD11 LEU A  64       3.277  -3.101  -3.966  1.00  1.65           H  
ATOM    597 HD12 LEU A  64       1.747  -3.971  -3.849  1.00  1.77           H  
ATOM    598 HD13 LEU A  64       2.805  -3.853  -2.443  1.00  1.86           H  
ATOM    599 HD21 LEU A  64       0.508  -0.596  -3.791  1.00  1.96           H  
ATOM    600 HD22 LEU A  64       0.897  -1.961  -4.836  1.00  1.89           H  
ATOM    601 HD23 LEU A  64       2.109  -0.725  -4.516  1.00  1.91           H  
ATOM    602  N   ILE A  65      -0.766  -3.350  -4.839  1.00  0.28           N  
ATOM    603  CA  ILE A  65      -0.846  -4.208  -6.001  1.00  0.35           C  
ATOM    604  C   ILE A  65       0.526  -4.772  -6.336  1.00  0.44           C  
ATOM    605  O   ILE A  65       1.402  -4.071  -6.848  1.00  0.51           O  
ATOM    606  CB  ILE A  65      -1.418  -3.478  -7.233  1.00  0.42           C  
ATOM    607  CG1 ILE A  65      -2.819  -2.899  -6.954  1.00  0.46           C  
ATOM    608  CG2 ILE A  65      -1.478  -4.423  -8.424  1.00  0.52           C  
ATOM    609  CD1 ILE A  65      -2.832  -1.574  -6.207  1.00  0.55           C  
ATOM    610  H   ILE A  65      -0.762  -2.382  -4.960  1.00  0.35           H  
ATOM    611  HA  ILE A  65      -1.506  -5.028  -5.757  1.00  0.36           H  
ATOM    612  HB  ILE A  65      -0.744  -2.682  -7.478  1.00  0.44           H  
ATOM    613 HG12 ILE A  65      -3.324  -2.746  -7.895  1.00  0.63           H  
ATOM    614 HG13 ILE A  65      -3.379  -3.614  -6.368  1.00  0.76           H  
ATOM    615 HG21 ILE A  65      -1.850  -3.892  -9.287  1.00  1.04           H  
ATOM    616 HG22 ILE A  65      -2.138  -5.246  -8.197  1.00  1.12           H  
ATOM    617 HG23 ILE A  65      -0.489  -4.802  -8.632  1.00  0.93           H  
ATOM    618 HD11 ILE A  65      -2.476  -1.723  -5.198  1.00  1.13           H  
ATOM    619 HD12 ILE A  65      -3.840  -1.187  -6.174  1.00  0.97           H  
ATOM    620 HD13 ILE A  65      -2.191  -0.867  -6.712  1.00  1.17           H  
ATOM    621  N   GLU A  66       0.677  -6.046  -6.022  1.00  0.52           N  
ATOM    622  CA  GLU A  66       1.911  -6.800  -6.224  1.00  0.66           C  
ATOM    623  C   GLU A  66       3.093  -6.183  -5.479  1.00  0.63           C  
ATOM    624  O   GLU A  66       3.741  -5.251  -5.960  1.00  0.71           O  
ATOM    625  CB  GLU A  66       2.219  -6.946  -7.712  1.00  0.81           C  
ATOM    626  CG  GLU A  66       1.234  -7.843  -8.439  1.00  0.93           C  
ATOM    627  CD  GLU A  66       1.576  -8.028  -9.898  1.00  1.38           C  
ATOM    628  OE1 GLU A  66       2.455  -8.863 -10.204  1.00  1.47           O  
ATOM    629  OE2 GLU A  66       0.957  -7.357 -10.751  1.00  2.15           O  
ATOM    630  H   GLU A  66      -0.090  -6.501  -5.638  1.00  0.52           H  
ATOM    631  HA  GLU A  66       1.744  -7.787  -5.818  1.00  0.75           H  
ATOM    632  HB2 GLU A  66       2.198  -5.970  -8.174  1.00  0.78           H  
ATOM    633  HB3 GLU A  66       3.203  -7.367  -7.822  1.00  0.92           H  
ATOM    634  HG2 GLU A  66       1.230  -8.811  -7.963  1.00  1.39           H  
ATOM    635  HG3 GLU A  66       0.249  -7.404  -8.368  1.00  1.31           H  
ATOM    636  N   GLY A  67       3.369  -6.719  -4.298  1.00  0.73           N  
ATOM    637  CA  GLY A  67       4.475  -6.240  -3.495  1.00  0.71           C  
ATOM    638  C   GLY A  67       4.922  -7.274  -2.488  1.00  0.84           C  
ATOM    639  O   GLY A  67       4.811  -8.477  -2.743  1.00  1.27           O  
ATOM    640  H   GLY A  67       2.815  -7.456  -3.966  1.00  0.93           H  
ATOM    641  HA2 GLY A  67       5.304  -6.000  -4.145  1.00  0.83           H  
ATOM    642  HA3 GLY A  67       4.169  -5.349  -2.970  1.00  0.63           H  
ATOM    643  N   ASP A  68       5.396  -6.814  -1.341  1.00  0.68           N  
ATOM    644  CA  ASP A  68       5.904  -7.711  -0.313  1.00  0.85           C  
ATOM    645  C   ASP A  68       4.754  -8.365   0.444  1.00  1.07           C  
ATOM    646  O   ASP A  68       3.904  -7.681   1.023  1.00  1.26           O  
ATOM    647  CB  ASP A  68       6.818  -6.954   0.653  1.00  0.95           C  
ATOM    648  CG  ASP A  68       7.393  -7.849   1.729  1.00  1.78           C  
ATOM    649  OD1 ASP A  68       8.282  -8.669   1.413  1.00  2.10           O  
ATOM    650  OD2 ASP A  68       6.976  -7.727   2.895  1.00  2.64           O  
ATOM    651  H   ASP A  68       5.396  -5.847  -1.172  1.00  0.69           H  
ATOM    652  HA  ASP A  68       6.477  -8.482  -0.804  1.00  1.23           H  
ATOM    653  HB2 ASP A  68       7.636  -6.520   0.097  1.00  1.30           H  
ATOM    654  HB3 ASP A  68       6.255  -6.163   1.128  1.00  1.08           H  
ATOM    655  N   LEU A  69       4.726  -9.690   0.420  1.00  1.54           N  
ATOM    656  CA  LEU A  69       3.662 -10.449   1.060  1.00  2.00           C  
ATOM    657  C   LEU A  69       3.842 -10.461   2.574  1.00  2.11           C  
ATOM    658  O   LEU A  69       4.946 -10.705   3.068  1.00  2.23           O  
ATOM    659  CB  LEU A  69       3.633 -11.883   0.524  1.00  2.65           C  
ATOM    660  CG  LEU A  69       3.369 -12.013  -0.977  1.00  3.17           C  
ATOM    661  CD1 LEU A  69       3.403 -13.474  -1.399  1.00  3.78           C  
ATOM    662  CD2 LEU A  69       2.036 -11.378  -1.343  1.00  3.99           C  
ATOM    663  H   LEU A  69       5.445 -10.173  -0.037  1.00  1.75           H  
ATOM    664  HA  LEU A  69       2.726  -9.967   0.825  1.00  2.10           H  
ATOM    665  HB2 LEU A  69       4.584 -12.344   0.739  1.00  2.97           H  
ATOM    666  HB3 LEU A  69       2.862 -12.427   1.049  1.00  3.08           H  
ATOM    667  HG  LEU A  69       4.149 -11.493  -1.516  1.00  3.14           H  
ATOM    668 HD11 LEU A  69       2.643 -14.023  -0.862  1.00  4.28           H  
ATOM    669 HD12 LEU A  69       4.373 -13.889  -1.172  1.00  3.69           H  
ATOM    670 HD13 LEU A  69       3.221 -13.548  -2.459  1.00  4.27           H  
ATOM    671 HD21 LEU A  69       1.239 -11.880  -0.814  1.00  4.34           H  
ATOM    672 HD22 LEU A  69       1.875 -11.467  -2.407  1.00  4.36           H  
ATOM    673 HD23 LEU A  69       2.049 -10.333  -1.068  1.00  4.33           H  
ATOM    674  N   PRO A  70       2.762 -10.186   3.323  1.00  2.42           N  
ATOM    675  CA  PRO A  70       2.793 -10.157   4.790  1.00  2.80           C  
ATOM    676  C   PRO A  70       3.372 -11.433   5.398  1.00  3.13           C  
ATOM    677  O   PRO A  70       2.871 -12.532   5.159  1.00  3.47           O  
ATOM    678  CB  PRO A  70       1.318 -10.014   5.179  1.00  3.36           C  
ATOM    679  CG  PRO A  70       0.673  -9.377   4.000  1.00  3.25           C  
ATOM    680  CD  PRO A  70       1.423  -9.869   2.795  1.00  2.74           C  
ATOM    681  HA  PRO A  70       3.347  -9.304   5.155  1.00  2.71           H  
ATOM    682  HB2 PRO A  70       0.902 -10.989   5.379  1.00  3.72           H  
ATOM    683  HB3 PRO A  70       1.235  -9.393   6.057  1.00  3.63           H  
ATOM    684  HG2 PRO A  70      -0.363  -9.674   3.945  1.00  3.77           H  
ATOM    685  HG3 PRO A  70       0.753  -8.301   4.075  1.00  3.19           H  
ATOM    686  HD2 PRO A  70       0.951 -10.751   2.392  1.00  3.10           H  
ATOM    687  HD3 PRO A  70       1.479  -9.093   2.046  1.00  2.48           H  
ATOM    688  N   GLU A  71       4.436 -11.271   6.166  1.00  3.27           N  
ATOM    689  CA  GLU A  71       5.051 -12.380   6.875  1.00  3.74           C  
ATOM    690  C   GLU A  71       4.535 -12.425   8.304  1.00  4.36           C  
ATOM    691  O   GLU A  71       4.995 -11.610   9.130  1.00  4.96           O  
ATOM    692  CB  GLU A  71       6.576 -12.241   6.864  1.00  3.81           C  
ATOM    693  CG  GLU A  71       7.221 -12.592   5.532  1.00  4.15           C  
ATOM    694  CD  GLU A  71       7.156 -14.076   5.227  1.00  4.85           C  
ATOM    695  OE1 GLU A  71       7.832 -14.859   5.927  1.00  5.14           O  
ATOM    696  OE2 GLU A  71       6.450 -14.467   4.272  1.00  5.42           O  
ATOM    697  OXT GLU A  71       3.650 -13.253   8.593  1.00  4.53           O  
ATOM    698  H   GLU A  71       4.823 -10.376   6.262  1.00  3.21           H  
ATOM    699  HA  GLU A  71       4.774 -13.293   6.371  1.00  3.85           H  
ATOM    700  HB2 GLU A  71       6.834 -11.221   7.105  1.00  3.93           H  
ATOM    701  HB3 GLU A  71       6.988 -12.893   7.619  1.00  3.99           H  
ATOM    702  HG2 GLU A  71       6.709 -12.058   4.746  1.00  4.22           H  
ATOM    703  HG3 GLU A  71       8.258 -12.291   5.556  1.00  4.37           H  
TER     704      GLU A  71                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A  26      10.591  11.736  -1.311  1.00  4.06           N  
ATOM      2  CA  PRO A  26       9.889  10.434  -1.369  1.00  3.16           C  
ATOM      3  C   PRO A  26      10.473   9.572  -2.478  1.00  2.41           C  
ATOM      4  O   PRO A  26      10.999  10.090  -3.464  1.00  2.98           O  
ATOM      5  CB  PRO A  26       8.409  10.680  -1.611  1.00  3.68           C  
ATOM      6  CG  PRO A  26       8.356  12.109  -2.012  1.00  4.58           C  
ATOM      7  CD  PRO A  26       9.547  12.777  -1.363  1.00  4.81           C  
ATOM      8  H2  PRO A  26      11.275  11.713  -2.086  1.00  4.07           H  
ATOM      9  H3  PRO A  26      11.196  11.669  -0.456  1.00  4.31           H  
ATOM     10  HA  PRO A  26      10.019   9.926  -0.424  1.00  3.21           H  
ATOM     11  HB2 PRO A  26       8.053  10.030  -2.399  1.00  3.58           H  
ATOM     12  HB3 PRO A  26       7.853  10.501  -0.704  1.00  3.96           H  
ATOM     13  HG2 PRO A  26       8.425  12.190  -3.087  1.00  4.84           H  
ATOM     14  HG3 PRO A  26       7.438  12.555  -1.660  1.00  5.14           H  
ATOM     15  HD2 PRO A  26       9.879  13.612  -1.963  1.00  5.30           H  
ATOM     16  HD3 PRO A  26       9.293  13.110  -0.369  1.00  5.35           H  
ATOM     17  N   ARG A  27      10.391   8.262  -2.316  1.00  1.60           N  
ATOM     18  CA  ARG A  27      10.958   7.346  -3.288  1.00  1.06           C  
ATOM     19  C   ARG A  27       9.881   6.843  -4.235  1.00  0.78           C  
ATOM     20  O   ARG A  27       9.858   7.187  -5.418  1.00  0.89           O  
ATOM     21  CB  ARG A  27      11.612   6.164  -2.576  1.00  1.60           C  
ATOM     22  CG  ARG A  27      12.238   5.144  -3.514  1.00  2.48           C  
ATOM     23  CD  ARG A  27      13.376   5.744  -4.325  1.00  2.99           C  
ATOM     24  NE  ARG A  27      13.992   4.757  -5.204  1.00  3.50           N  
ATOM     25  CZ  ARG A  27      15.292   4.463  -5.206  1.00  4.16           C  
ATOM     26  NH1 ARG A  27      16.123   5.083  -4.380  1.00  4.33           N  
ATOM     27  NH2 ARG A  27      15.764   3.548  -6.039  1.00  4.92           N  
ATOM     28  H   ARG A  27       9.924   7.899  -1.528  1.00  1.88           H  
ATOM     29  HA  ARG A  27      11.710   7.879  -3.847  1.00  1.19           H  
ATOM     30  HB2 ARG A  27      12.385   6.539  -1.922  1.00  1.88           H  
ATOM     31  HB3 ARG A  27      10.865   5.661  -1.979  1.00  2.00           H  
ATOM     32  HG2 ARG A  27      12.624   4.323  -2.930  1.00  3.03           H  
ATOM     33  HG3 ARG A  27      11.480   4.781  -4.191  1.00  2.85           H  
ATOM     34  HD2 ARG A  27      12.986   6.551  -4.926  1.00  3.52           H  
ATOM     35  HD3 ARG A  27      14.122   6.128  -3.648  1.00  3.00           H  
ATOM     36  HE  ARG A  27      13.396   4.283  -5.829  1.00  3.63           H  
ATOM     37 HH11 ARG A  27      15.782   5.781  -3.747  1.00  4.05           H  
ATOM     38 HH12 ARG A  27      17.100   4.850  -4.381  1.00  4.95           H  
ATOM     39 HH21 ARG A  27      15.148   3.074  -6.672  1.00  5.07           H  
ATOM     40 HH22 ARG A  27      16.746   3.324  -6.034  1.00  5.51           H  
ATOM     41  N   GLN A  28       8.978   6.043  -3.691  1.00  0.62           N  
ATOM     42  CA  GLN A  28       7.929   5.424  -4.470  1.00  0.44           C  
ATOM     43  C   GLN A  28       6.595   5.565  -3.761  1.00  0.37           C  
ATOM     44  O   GLN A  28       6.502   5.377  -2.543  1.00  0.38           O  
ATOM     45  CB  GLN A  28       8.256   3.947  -4.718  1.00  0.60           C  
ATOM     46  CG  GLN A  28       8.688   3.191  -3.466  1.00  0.88           C  
ATOM     47  CD  GLN A  28       9.065   1.751  -3.758  1.00  1.11           C  
ATOM     48  OE1 GLN A  28      10.216   1.447  -4.071  1.00  1.58           O  
ATOM     49  NE2 GLN A  28       8.101   0.850  -3.657  1.00  0.96           N  
ATOM     50  H   GLN A  28       9.016   5.869  -2.730  1.00  0.77           H  
ATOM     51  HA  GLN A  28       7.873   5.935  -5.419  1.00  0.46           H  
ATOM     52  HB2 GLN A  28       7.381   3.459  -5.122  1.00  0.70           H  
ATOM     53  HB3 GLN A  28       9.055   3.886  -5.440  1.00  0.60           H  
ATOM     54  HG2 GLN A  28       9.543   3.693  -3.035  1.00  0.95           H  
ATOM     55  HG3 GLN A  28       7.873   3.199  -2.756  1.00  1.00           H  
ATOM     56 HE21 GLN A  28       7.205   1.155  -3.409  1.00  0.91           H  
ATOM     57 HE22 GLN A  28       8.328  -0.092  -3.826  1.00  1.11           H  
ATOM     58  N   ILE A  29       5.577   5.921  -4.518  1.00  0.36           N  
ATOM     59  CA  ILE A  29       4.244   6.067  -3.972  1.00  0.34           C  
ATOM     60  C   ILE A  29       3.521   4.732  -4.018  1.00  0.36           C  
ATOM     61  O   ILE A  29       3.291   4.180  -5.095  1.00  0.45           O  
ATOM     62  CB  ILE A  29       3.428   7.123  -4.744  1.00  0.37           C  
ATOM     63  CG1 ILE A  29       4.177   8.457  -4.762  1.00  0.38           C  
ATOM     64  CG2 ILE A  29       2.051   7.292  -4.116  1.00  0.41           C  
ATOM     65  CD1 ILE A  29       3.450   9.554  -5.509  1.00  0.71           C  
ATOM     66  H   ILE A  29       5.724   6.085  -5.474  1.00  0.41           H  
ATOM     67  HA  ILE A  29       4.333   6.388  -2.947  1.00  0.32           H  
ATOM     68  HB  ILE A  29       3.295   6.777  -5.757  1.00  0.41           H  
ATOM     69 HG12 ILE A  29       4.326   8.792  -3.747  1.00  0.58           H  
ATOM     70 HG13 ILE A  29       5.136   8.314  -5.233  1.00  0.72           H  
ATOM     71 HG21 ILE A  29       1.517   6.354  -4.164  1.00  1.07           H  
ATOM     72 HG22 ILE A  29       1.501   8.049  -4.653  1.00  1.14           H  
ATOM     73 HG23 ILE A  29       2.161   7.591  -3.086  1.00  1.08           H  
ATOM     74 HD11 ILE A  29       2.476   9.700  -5.069  1.00  1.17           H  
ATOM     75 HD12 ILE A  29       3.340   9.273  -6.544  1.00  1.40           H  
ATOM     76 HD13 ILE A  29       4.017  10.470  -5.443  1.00  1.16           H  
ATOM     77  N   ALA A  30       3.174   4.210  -2.852  1.00  0.31           N  
ATOM     78  CA  ALA A  30       2.484   2.936  -2.778  1.00  0.35           C  
ATOM     79  C   ALA A  30       0.983   3.158  -2.833  1.00  0.34           C  
ATOM     80  O   ALA A  30       0.494   4.216  -2.444  1.00  0.40           O  
ATOM     81  CB  ALA A  30       2.877   2.189  -1.513  1.00  0.36           C  
ATOM     82  H   ALA A  30       3.385   4.696  -2.020  1.00  0.28           H  
ATOM     83  HA  ALA A  30       2.785   2.344  -3.631  1.00  0.40           H  
ATOM     84  HB1 ALA A  30       3.941   2.002  -1.522  1.00  0.93           H  
ATOM     85  HB2 ALA A  30       2.347   1.249  -1.471  1.00  0.96           H  
ATOM     86  HB3 ALA A  30       2.624   2.783  -0.649  1.00  1.17           H  
ATOM     87  N   ARG A  31       0.258   2.168  -3.328  1.00  0.31           N  
ATOM     88  CA  ARG A  31      -1.181   2.281  -3.471  1.00  0.29           C  
ATOM     89  C   ARG A  31      -1.856   1.045  -2.930  1.00  0.25           C  
ATOM     90  O   ARG A  31      -1.757  -0.030  -3.513  1.00  0.25           O  
ATOM     91  CB  ARG A  31      -1.599   2.464  -4.925  1.00  0.36           C  
ATOM     92  CG  ARG A  31      -1.112   3.745  -5.570  1.00  1.09           C  
ATOM     93  CD  ARG A  31      -1.785   3.940  -6.912  1.00  1.12           C  
ATOM     94  NE  ARG A  31      -1.133   4.955  -7.724  1.00  1.60           N  
ATOM     95  CZ  ARG A  31      -1.125   4.931  -9.052  1.00  2.05           C  
ATOM     96  NH1 ARG A  31      -1.822   4.008  -9.707  1.00  2.07           N  
ATOM     97  NH2 ARG A  31      -0.446   5.848  -9.725  1.00  2.97           N  
ATOM     98  H   ARG A  31       0.698   1.327  -3.576  1.00  0.34           H  
ATOM     99  HA  ARG A  31      -1.508   3.136  -2.900  1.00  0.30           H  
ATOM    100  HB2 ARG A  31      -1.216   1.634  -5.499  1.00  1.00           H  
ATOM    101  HB3 ARG A  31      -2.677   2.450  -4.975  1.00  0.86           H  
ATOM    102  HG2 ARG A  31      -1.352   4.579  -4.928  1.00  1.60           H  
ATOM    103  HG3 ARG A  31      -0.043   3.688  -5.712  1.00  1.69           H  
ATOM    104  HD2 ARG A  31      -1.767   3.002  -7.445  1.00  1.27           H  
ATOM    105  HD3 ARG A  31      -2.810   4.234  -6.741  1.00  1.71           H  
ATOM    106  HE  ARG A  31      -0.659   5.681  -7.253  1.00  2.09           H  
ATOM    107 HH11 ARG A  31      -2.365   3.325  -9.197  1.00  1.98           H  
ATOM    108 HH12 ARG A  31      -1.812   3.983 -10.708  1.00  2.59           H  
ATOM    109 HH21 ARG A  31       0.061   6.560  -9.234  1.00  3.42           H  
ATOM    110 HH22 ARG A  31      -0.435   5.835 -10.727  1.00  3.39           H  
ATOM    111  N   TYR A  32      -2.553   1.199  -1.833  1.00  0.25           N  
ATOM    112  CA  TYR A  32      -3.237   0.083  -1.225  1.00  0.23           C  
ATOM    113  C   TYR A  32      -4.698   0.093  -1.636  1.00  0.22           C  
ATOM    114  O   TYR A  32      -5.404   1.081  -1.435  1.00  0.26           O  
ATOM    115  CB  TYR A  32      -3.067   0.144   0.293  1.00  0.25           C  
ATOM    116  CG  TYR A  32      -1.619   0.007   0.710  1.00  0.23           C  
ATOM    117  CD1 TYR A  32      -1.030  -1.240   0.888  1.00  0.22           C  
ATOM    118  CD2 TYR A  32      -0.854   1.134   0.968  1.00  0.25           C  
ATOM    119  CE1 TYR A  32       0.286  -1.351   1.300  1.00  0.23           C  
ATOM    120  CE2 TYR A  32       0.458   1.030   1.384  1.00  0.26           C  
ATOM    121  CZ  TYR A  32       1.059  -0.277   1.404  1.00  0.24           C  
ATOM    122  OH  TYR A  32       2.327  -0.316   1.972  1.00  0.28           O  
ATOM    123  H   TYR A  32      -2.609   2.088  -1.417  1.00  0.28           H  
ATOM    124  HA  TYR A  32      -2.779  -0.822  -1.595  1.00  0.21           H  
ATOM    125  HB2 TYR A  32      -3.436   1.092   0.657  1.00  0.29           H  
ATOM    126  HB3 TYR A  32      -3.626  -0.659   0.749  1.00  0.26           H  
ATOM    127  HD1 TYR A  32      -1.608  -2.133   0.689  1.00  0.22           H  
ATOM    128  HD2 TYR A  32      -1.298   2.110   0.834  1.00  0.28           H  
ATOM    129  HE1 TYR A  32       0.730  -2.324   1.429  1.00  0.24           H  
ATOM    130  HE2 TYR A  32       1.032   1.923   1.585  1.00  0.29           H  
ATOM    131  HH  TYR A  32       2.512   0.387   2.606  1.00  0.99           H  
ATOM    132  N   ARG A  33      -5.136  -1.000  -2.239  1.00  0.20           N  
ATOM    133  CA  ARG A  33      -6.477  -1.080  -2.783  1.00  0.19           C  
ATOM    134  C   ARG A  33      -7.399  -1.745  -1.774  1.00  0.21           C  
ATOM    135  O   ARG A  33      -7.104  -2.825  -1.263  1.00  0.30           O  
ATOM    136  CB  ARG A  33      -6.466  -1.845  -4.111  1.00  0.30           C  
ATOM    137  CG  ARG A  33      -7.604  -1.458  -5.043  1.00  0.38           C  
ATOM    138  CD  ARG A  33      -7.421  -2.047  -6.435  1.00  0.63           C  
ATOM    139  NE  ARG A  33      -8.367  -1.476  -7.399  1.00  1.57           N  
ATOM    140  CZ  ARG A  33      -8.426  -1.819  -8.687  1.00  2.13           C  
ATOM    141  NH1 ARG A  33      -7.602  -2.737  -9.176  1.00  1.98           N  
ATOM    142  NH2 ARG A  33      -9.309  -1.233  -9.487  1.00  3.30           N  
ATOM    143  H   ARG A  33      -4.536  -1.779  -2.325  1.00  0.23           H  
ATOM    144  HA  ARG A  33      -6.821  -0.071  -2.960  1.00  0.22           H  
ATOM    145  HB2 ARG A  33      -5.532  -1.653  -4.616  1.00  0.43           H  
ATOM    146  HB3 ARG A  33      -6.544  -2.903  -3.902  1.00  0.37           H  
ATOM    147  HG2 ARG A  33      -8.533  -1.823  -4.629  1.00  0.41           H  
ATOM    148  HG3 ARG A  33      -7.642  -0.381  -5.118  1.00  0.48           H  
ATOM    149  HD2 ARG A  33      -6.414  -1.840  -6.769  1.00  1.24           H  
ATOM    150  HD3 ARG A  33      -7.571  -3.115  -6.384  1.00  1.21           H  
ATOM    151  HE  ARG A  33      -8.992  -0.790  -7.064  1.00  2.23           H  
ATOM    152 HH11 ARG A  33      -6.926  -3.178  -8.578  1.00  1.73           H  
ATOM    153 HH12 ARG A  33      -7.652  -3.000 -10.144  1.00  2.60           H  
ATOM    154 HH21 ARG A  33      -9.933  -0.534  -9.126  1.00  3.85           H  
ATOM    155 HH22 ARG A  33      -9.359  -1.485 -10.457  1.00  3.77           H  
ATOM    156  N   THR A  34      -8.501  -1.077  -1.477  1.00  0.27           N  
ATOM    157  CA  THR A  34      -9.414  -1.520  -0.437  1.00  0.36           C  
ATOM    158  C   THR A  34     -10.626  -2.237  -1.007  1.00  0.43           C  
ATOM    159  O   THR A  34     -10.688  -2.524  -2.201  1.00  0.41           O  
ATOM    160  CB  THR A  34      -9.882  -0.333   0.403  1.00  0.43           C  
ATOM    161  OG1 THR A  34     -10.421   0.685  -0.453  1.00  0.52           O  
ATOM    162  CG2 THR A  34      -8.727   0.222   1.223  1.00  0.49           C  
ATOM    163  H   THR A  34      -8.708  -0.258  -1.976  1.00  0.33           H  
ATOM    164  HA  THR A  34      -8.889  -2.190   0.219  1.00  0.40           H  
ATOM    165  HB  THR A  34     -10.648  -0.678   1.076  1.00  0.51           H  
ATOM    166  HG1 THR A  34      -9.703   1.229  -0.790  1.00  0.82           H  
ATOM    167 HG21 THR A  34      -9.074   1.052   1.819  1.00  0.90           H  
ATOM    168 HG22 THR A  34      -7.943   0.556   0.560  1.00  1.28           H  
ATOM    169 HG23 THR A  34      -8.343  -0.551   1.872  1.00  1.12           H  
ATOM    170  N   ASP A  35     -11.589  -2.500  -0.134  1.00  0.64           N  
ATOM    171  CA  ASP A  35     -12.836  -3.166  -0.495  1.00  0.77           C  
ATOM    172  C   ASP A  35     -13.585  -2.388  -1.570  1.00  0.65           C  
ATOM    173  O   ASP A  35     -14.249  -2.972  -2.428  1.00  0.68           O  
ATOM    174  CB  ASP A  35     -13.714  -3.309   0.752  1.00  1.11           C  
ATOM    175  CG  ASP A  35     -13.985  -1.970   1.414  1.00  1.71           C  
ATOM    176  OD1 ASP A  35     -13.035  -1.354   1.933  1.00  2.26           O  
ATOM    177  OD2 ASP A  35     -15.162  -1.547   1.443  1.00  1.82           O  
ATOM    178  H   ASP A  35     -11.468  -2.227   0.802  1.00  0.78           H  
ATOM    179  HA  ASP A  35     -12.595  -4.147  -0.874  1.00  0.82           H  
ATOM    180  HB2 ASP A  35     -14.658  -3.753   0.474  1.00  1.43           H  
ATOM    181  HB3 ASP A  35     -13.214  -3.949   1.465  1.00  1.01           H  
ATOM    182  N   ASN A  36     -13.463  -1.066  -1.528  1.00  0.66           N  
ATOM    183  CA  ASN A  36     -14.124  -0.202  -2.500  1.00  0.74           C  
ATOM    184  C   ASN A  36     -13.481  -0.356  -3.870  1.00  0.62           C  
ATOM    185  O   ASN A  36     -14.087  -0.034  -4.892  1.00  0.76           O  
ATOM    186  CB  ASN A  36     -14.040   1.264  -2.069  1.00  0.96           C  
ATOM    187  CG  ASN A  36     -14.636   1.517  -0.701  1.00  1.23           C  
ATOM    188  OD1 ASN A  36     -15.832   1.771  -0.566  1.00  1.87           O  
ATOM    189  ND2 ASN A  36     -13.800   1.484   0.324  1.00  1.58           N  
ATOM    190  H   ASN A  36     -12.916  -0.660  -0.823  1.00  0.71           H  
ATOM    191  HA  ASN A  36     -15.160  -0.496  -2.563  1.00  0.84           H  
ATOM    192  HB2 ASN A  36     -13.003   1.561  -2.044  1.00  1.56           H  
ATOM    193  HB3 ASN A  36     -14.568   1.873  -2.790  1.00  1.29           H  
ATOM    194 HD21 ASN A  36     -12.852   1.307   0.145  1.00  1.64           H  
ATOM    195 HD22 ASN A  36     -14.165   1.629   1.224  1.00  2.12           H  
ATOM    196  N   GLY A  37     -12.253  -0.860  -3.884  1.00  0.47           N  
ATOM    197  CA  GLY A  37     -11.501  -0.934  -5.113  1.00  0.51           C  
ATOM    198  C   GLY A  37     -10.698   0.323  -5.345  1.00  0.49           C  
ATOM    199  O   GLY A  37     -10.044   0.475  -6.376  1.00  0.60           O  
ATOM    200  H   GLY A  37     -11.862  -1.209  -3.053  1.00  0.42           H  
ATOM    201  HA2 GLY A  37     -10.829  -1.780  -5.064  1.00  0.52           H  
ATOM    202  HA3 GLY A  37     -12.181  -1.073  -5.935  1.00  0.65           H  
ATOM    203  N   GLU A  38     -10.741   1.214  -4.363  1.00  0.50           N  
ATOM    204  CA  GLU A  38     -10.032   2.481  -4.433  1.00  0.54           C  
ATOM    205  C   GLU A  38      -8.545   2.289  -4.191  1.00  0.39           C  
ATOM    206  O   GLU A  38      -8.140   1.433  -3.401  1.00  0.38           O  
ATOM    207  CB  GLU A  38     -10.587   3.458  -3.393  1.00  0.71           C  
ATOM    208  CG  GLU A  38     -12.052   3.796  -3.591  1.00  1.04           C  
ATOM    209  CD  GLU A  38     -12.329   4.402  -4.949  1.00  2.20           C  
ATOM    210  OE1 GLU A  38     -11.901   5.553  -5.191  1.00  2.53           O  
ATOM    211  OE2 GLU A  38     -12.994   3.740  -5.768  1.00  2.99           O  
ATOM    212  H   GLU A  38     -11.270   1.010  -3.569  1.00  0.57           H  
ATOM    213  HA  GLU A  38     -10.177   2.893  -5.418  1.00  0.63           H  
ATOM    214  HB2 GLU A  38     -10.472   3.024  -2.411  1.00  0.75           H  
ATOM    215  HB3 GLU A  38     -10.018   4.376  -3.438  1.00  0.74           H  
ATOM    216  HG2 GLU A  38     -12.633   2.892  -3.491  1.00  1.03           H  
ATOM    217  HG3 GLU A  38     -12.350   4.503  -2.830  1.00  1.45           H  
ATOM    218  N   GLU A  39      -7.742   3.090  -4.873  1.00  0.37           N  
ATOM    219  CA  GLU A  39      -6.306   3.090  -4.666  1.00  0.32           C  
ATOM    220  C   GLU A  39      -5.939   4.153  -3.645  1.00  0.25           C  
ATOM    221  O   GLU A  39      -6.189   5.339  -3.861  1.00  0.39           O  
ATOM    222  CB  GLU A  39      -5.563   3.388  -5.972  1.00  0.47           C  
ATOM    223  CG  GLU A  39      -5.797   2.374  -7.075  1.00  1.00           C  
ATOM    224  CD  GLU A  39      -5.080   2.753  -8.355  1.00  1.16           C  
ATOM    225  OE1 GLU A  39      -5.674   3.468  -9.190  1.00  1.30           O  
ATOM    226  OE2 GLU A  39      -3.921   2.331  -8.535  1.00  1.49           O  
ATOM    227  H   GLU A  39      -8.130   3.707  -5.529  1.00  0.46           H  
ATOM    228  HA  GLU A  39      -6.014   2.118  -4.297  1.00  0.33           H  
ATOM    229  HB2 GLU A  39      -5.877   4.355  -6.334  1.00  0.92           H  
ATOM    230  HB3 GLU A  39      -4.504   3.422  -5.765  1.00  0.90           H  
ATOM    231  HG2 GLU A  39      -5.436   1.410  -6.747  1.00  1.57           H  
ATOM    232  HG3 GLU A  39      -6.856   2.314  -7.276  1.00  1.45           H  
ATOM    233  N   PHE A  40      -5.360   3.738  -2.533  1.00  0.19           N  
ATOM    234  CA  PHE A  40      -4.906   4.691  -1.530  1.00  0.24           C  
ATOM    235  C   PHE A  40      -3.414   4.914  -1.674  1.00  0.31           C  
ATOM    236  O   PHE A  40      -2.629   3.977  -1.557  1.00  0.41           O  
ATOM    237  CB  PHE A  40      -5.220   4.202  -0.116  1.00  0.31           C  
ATOM    238  CG  PHE A  40      -6.673   4.299   0.268  1.00  0.29           C  
ATOM    239  CD1 PHE A  40      -7.592   3.362  -0.171  1.00  0.41           C  
ATOM    240  CD2 PHE A  40      -7.114   5.327   1.087  1.00  0.40           C  
ATOM    241  CE1 PHE A  40      -8.919   3.445   0.202  1.00  0.48           C  
ATOM    242  CE2 PHE A  40      -8.442   5.416   1.460  1.00  0.39           C  
ATOM    243  CZ  PHE A  40      -9.345   4.471   1.017  1.00  0.37           C  
ATOM    244  H   PHE A  40      -5.225   2.769  -2.388  1.00  0.25           H  
ATOM    245  HA  PHE A  40      -5.417   5.627  -1.704  1.00  0.22           H  
ATOM    246  HB2 PHE A  40      -4.925   3.169  -0.033  1.00  0.37           H  
ATOM    247  HB3 PHE A  40      -4.651   4.787   0.591  1.00  0.37           H  
ATOM    248  HD1 PHE A  40      -7.262   2.555  -0.809  1.00  0.55           H  
ATOM    249  HD2 PHE A  40      -6.407   6.068   1.435  1.00  0.59           H  
ATOM    250  HE1 PHE A  40      -9.626   2.709  -0.147  1.00  0.68           H  
ATOM    251  HE2 PHE A  40      -8.773   6.222   2.096  1.00  0.53           H  
ATOM    252  HZ  PHE A  40     -10.382   4.531   1.312  1.00  0.43           H  
ATOM    253  N   GLU A  41      -3.024   6.150  -1.917  1.00  0.31           N  
ATOM    254  CA  GLU A  41      -1.627   6.453  -2.159  1.00  0.37           C  
ATOM    255  C   GLU A  41      -0.928   6.900  -0.881  1.00  0.40           C  
ATOM    256  O   GLU A  41      -1.497   7.627  -0.064  1.00  0.49           O  
ATOM    257  CB  GLU A  41      -1.465   7.511  -3.254  1.00  0.43           C  
ATOM    258  CG  GLU A  41      -2.217   8.805  -2.995  1.00  0.48           C  
ATOM    259  CD  GLU A  41      -1.842   9.883  -3.986  1.00  0.87           C  
ATOM    260  OE1 GLU A  41      -2.054   9.680  -5.201  1.00  0.88           O  
ATOM    261  OE2 GLU A  41      -1.335  10.946  -3.559  1.00  1.47           O  
ATOM    262  H   GLU A  41      -3.685   6.873  -1.921  1.00  0.33           H  
ATOM    263  HA  GLU A  41      -1.157   5.540  -2.495  1.00  0.38           H  
ATOM    264  HB2 GLU A  41      -0.418   7.746  -3.353  1.00  0.49           H  
ATOM    265  HB3 GLU A  41      -1.818   7.097  -4.189  1.00  0.43           H  
ATOM    266  HG2 GLU A  41      -3.278   8.616  -3.071  1.00  0.74           H  
ATOM    267  HG3 GLU A  41      -1.982   9.150  -2.000  1.00  0.70           H  
ATOM    268  N   VAL A  42       0.302   6.436  -0.721  1.00  0.35           N  
ATOM    269  CA  VAL A  42       1.130   6.760   0.427  1.00  0.33           C  
ATOM    270  C   VAL A  42       2.594   6.843  -0.003  1.00  0.30           C  
ATOM    271  O   VAL A  42       3.262   5.826  -0.192  1.00  0.28           O  
ATOM    272  CB  VAL A  42       0.981   5.729   1.572  1.00  0.34           C  
ATOM    273  CG1 VAL A  42      -0.283   5.979   2.377  1.00  0.39           C  
ATOM    274  CG2 VAL A  42       0.960   4.319   1.029  1.00  0.35           C  
ATOM    275  H   VAL A  42       0.677   5.854  -1.418  1.00  0.35           H  
ATOM    276  HA  VAL A  42       0.818   7.722   0.798  1.00  0.35           H  
ATOM    277  HB  VAL A  42       1.836   5.824   2.227  1.00  0.34           H  
ATOM    278 HG11 VAL A  42      -0.343   5.260   3.180  1.00  0.99           H  
ATOM    279 HG12 VAL A  42      -1.145   5.870   1.735  1.00  0.98           H  
ATOM    280 HG13 VAL A  42      -0.259   6.977   2.787  1.00  0.99           H  
ATOM    281 HG21 VAL A  42       0.187   4.237   0.280  1.00  1.03           H  
ATOM    282 HG22 VAL A  42       0.755   3.634   1.838  1.00  0.99           H  
ATOM    283 HG23 VAL A  42       1.916   4.091   0.592  1.00  1.03           H  
ATOM    284  N   PRO A  43       3.088   8.061  -0.240  1.00  0.33           N  
ATOM    285  CA  PRO A  43       4.469   8.296  -0.659  1.00  0.32           C  
ATOM    286  C   PRO A  43       5.467   8.117   0.479  1.00  0.27           C  
ATOM    287  O   PRO A  43       5.579   8.968   1.364  1.00  0.37           O  
ATOM    288  CB  PRO A  43       4.454   9.756  -1.138  1.00  0.42           C  
ATOM    289  CG  PRO A  43       3.009  10.119  -1.231  1.00  0.49           C  
ATOM    290  CD  PRO A  43       2.338   9.316  -0.166  1.00  0.44           C  
ATOM    291  HA  PRO A  43       4.746   7.651  -1.479  1.00  0.32           H  
ATOM    292  HB2 PRO A  43       4.970  10.376  -0.421  1.00  0.43           H  
ATOM    293  HB3 PRO A  43       4.943   9.825  -2.095  1.00  0.45           H  
ATOM    294  HG2 PRO A  43       2.878  11.176  -1.050  1.00  0.57           H  
ATOM    295  HG3 PRO A  43       2.620   9.842  -2.201  1.00  0.53           H  
ATOM    296  HD2 PRO A  43       2.455   9.787   0.799  1.00  0.46           H  
ATOM    297  HD3 PRO A  43       1.295   9.165  -0.400  1.00  0.49           H  
ATOM    298  N   PHE A  44       6.174   7.000   0.455  1.00  0.22           N  
ATOM    299  CA  PHE A  44       7.203   6.721   1.450  1.00  0.28           C  
ATOM    300  C   PHE A  44       8.585   7.079   0.910  1.00  0.37           C  
ATOM    301  O   PHE A  44       8.738   7.390  -0.275  1.00  0.44           O  
ATOM    302  CB  PHE A  44       7.184   5.247   1.858  1.00  0.26           C  
ATOM    303  CG  PHE A  44       5.945   4.828   2.599  1.00  0.35           C  
ATOM    304  CD1 PHE A  44       5.753   5.201   3.921  1.00  0.59           C  
ATOM    305  CD2 PHE A  44       4.981   4.051   1.980  1.00  0.43           C  
ATOM    306  CE1 PHE A  44       4.617   4.812   4.606  1.00  0.72           C  
ATOM    307  CE2 PHE A  44       3.845   3.657   2.660  1.00  0.54           C  
ATOM    308  CZ  PHE A  44       3.663   4.037   3.976  1.00  0.63           C  
ATOM    309  H   PHE A  44       6.000   6.344  -0.253  1.00  0.25           H  
ATOM    310  HA  PHE A  44       7.001   7.329   2.319  1.00  0.40           H  
ATOM    311  HB2 PHE A  44       7.261   4.639   0.970  1.00  0.24           H  
ATOM    312  HB3 PHE A  44       8.036   5.049   2.493  1.00  0.32           H  
ATOM    313  HD1 PHE A  44       6.499   5.807   4.415  1.00  0.75           H  
ATOM    314  HD2 PHE A  44       5.121   3.754   0.951  1.00  0.55           H  
ATOM    315  HE1 PHE A  44       4.477   5.111   5.635  1.00  0.95           H  
ATOM    316  HE2 PHE A  44       3.101   3.053   2.164  1.00  0.69           H  
ATOM    317  HZ  PHE A  44       2.776   3.729   4.510  1.00  0.75           H  
ATOM    318  N   ALA A  45       9.585   7.027   1.777  1.00  0.50           N  
ATOM    319  CA  ALA A  45      10.952   7.314   1.380  1.00  0.67           C  
ATOM    320  C   ALA A  45      11.664   6.036   0.949  1.00  0.63           C  
ATOM    321  O   ALA A  45      11.129   4.937   1.103  1.00  0.59           O  
ATOM    322  CB  ALA A  45      11.704   7.994   2.514  1.00  0.85           C  
ATOM    323  H   ALA A  45       9.399   6.779   2.707  1.00  0.55           H  
ATOM    324  HA  ALA A  45      10.920   7.994   0.542  1.00  0.77           H  
ATOM    325  HB1 ALA A  45      12.692   8.268   2.178  1.00  1.14           H  
ATOM    326  HB2 ALA A  45      11.785   7.314   3.350  1.00  1.40           H  
ATOM    327  HB3 ALA A  45      11.169   8.879   2.821  1.00  1.42           H  
ATOM    328  N   ASP A  46      12.867   6.190   0.414  1.00  0.85           N  
ATOM    329  CA  ASP A  46      13.649   5.068  -0.109  1.00  0.96           C  
ATOM    330  C   ASP A  46      14.121   4.131   0.995  1.00  0.86           C  
ATOM    331  O   ASP A  46      14.653   3.057   0.720  1.00  0.91           O  
ATOM    332  CB  ASP A  46      14.858   5.583  -0.901  1.00  1.31           C  
ATOM    333  CG  ASP A  46      15.847   6.353  -0.046  1.00  1.45           C  
ATOM    334  OD1 ASP A  46      15.537   7.497   0.349  1.00  1.95           O  
ATOM    335  OD2 ASP A  46      16.945   5.825   0.222  1.00  1.77           O  
ATOM    336  H   ASP A  46      13.243   7.096   0.348  1.00  1.02           H  
ATOM    337  HA  ASP A  46      13.013   4.513  -0.774  1.00  0.98           H  
ATOM    338  HB2 ASP A  46      15.373   4.745  -1.342  1.00  1.82           H  
ATOM    339  HB3 ASP A  46      14.510   6.237  -1.688  1.00  1.91           H  
ATOM    340  N   ASP A  47      13.911   4.525   2.236  1.00  0.81           N  
ATOM    341  CA  ASP A  47      14.325   3.710   3.368  1.00  0.87           C  
ATOM    342  C   ASP A  47      13.208   2.756   3.778  1.00  0.79           C  
ATOM    343  O   ASP A  47      13.418   1.842   4.576  1.00  0.92           O  
ATOM    344  CB  ASP A  47      14.708   4.591   4.562  1.00  1.06           C  
ATOM    345  CG  ASP A  47      13.503   5.185   5.266  1.00  1.40           C  
ATOM    346  OD1 ASP A  47      13.002   6.235   4.818  1.00  1.46           O  
ATOM    347  OD2 ASP A  47      13.049   4.608   6.276  1.00  2.11           O  
ATOM    348  H   ASP A  47      13.466   5.382   2.397  1.00  0.81           H  
ATOM    349  HA  ASP A  47      15.186   3.132   3.063  1.00  0.94           H  
ATOM    350  HB2 ASP A  47      15.261   3.999   5.274  1.00  1.48           H  
ATOM    351  HB3 ASP A  47      15.333   5.401   4.215  1.00  1.44           H  
ATOM    352  N   ALA A  48      12.025   2.963   3.213  1.00  0.67           N  
ATOM    353  CA  ALA A  48      10.844   2.217   3.625  1.00  0.70           C  
ATOM    354  C   ALA A  48      10.711   0.897   2.879  1.00  0.60           C  
ATOM    355  O   ALA A  48      10.950   0.822   1.671  1.00  0.61           O  
ATOM    356  CB  ALA A  48       9.589   3.054   3.427  1.00  0.79           C  
ATOM    357  H   ALA A  48      11.945   3.624   2.493  1.00  0.64           H  
ATOM    358  HA  ALA A  48      10.940   2.010   4.679  1.00  0.85           H  
ATOM    359  HB1 ALA A  48       9.458   3.262   2.376  1.00  1.27           H  
ATOM    360  HB2 ALA A  48       9.687   3.981   3.968  1.00  1.21           H  
ATOM    361  HB3 ALA A  48       8.732   2.510   3.795  1.00  1.25           H  
ATOM    362  N   GLU A  49      10.333  -0.137   3.616  1.00  0.60           N  
ATOM    363  CA  GLU A  49      10.038  -1.436   3.038  1.00  0.60           C  
ATOM    364  C   GLU A  49       8.534  -1.554   2.798  1.00  0.50           C  
ATOM    365  O   GLU A  49       7.739  -1.542   3.738  1.00  0.65           O  
ATOM    366  CB  GLU A  49      10.557  -2.552   3.952  1.00  0.80           C  
ATOM    367  CG  GLU A  49      10.111  -2.439   5.404  1.00  1.51           C  
ATOM    368  CD  GLU A  49      10.794  -3.455   6.297  1.00  1.74           C  
ATOM    369  OE1 GLU A  49      12.006  -3.297   6.560  1.00  1.75           O  
ATOM    370  OE2 GLU A  49      10.128  -4.418   6.736  1.00  2.40           O  
ATOM    371  H   GLU A  49      10.243  -0.021   4.585  1.00  0.68           H  
ATOM    372  HA  GLU A  49      10.544  -1.494   2.086  1.00  0.64           H  
ATOM    373  HB2 GLU A  49      10.218  -3.501   3.571  1.00  1.12           H  
ATOM    374  HB3 GLU A  49      11.635  -2.533   3.931  1.00  1.29           H  
ATOM    375  HG2 GLU A  49      10.348  -1.453   5.767  1.00  2.24           H  
ATOM    376  HG3 GLU A  49       9.045  -2.596   5.453  1.00  2.02           H  
ATOM    377  N   ILE A  50       8.155  -1.652   1.531  1.00  0.41           N  
ATOM    378  CA  ILE A  50       6.757  -1.528   1.133  1.00  0.38           C  
ATOM    379  C   ILE A  50       6.036  -2.876   1.133  1.00  0.30           C  
ATOM    380  O   ILE A  50       6.298  -3.732   0.285  1.00  0.33           O  
ATOM    381  CB  ILE A  50       6.631  -0.895  -0.272  1.00  0.51           C  
ATOM    382  CG1 ILE A  50       7.402   0.430  -0.336  1.00  0.64           C  
ATOM    383  CG2 ILE A  50       5.166  -0.679  -0.638  1.00  0.57           C  
ATOM    384  CD1 ILE A  50       6.945   1.457   0.676  1.00  0.73           C  
ATOM    385  H   ILE A  50       8.834  -1.825   0.845  1.00  0.49           H  
ATOM    386  HA  ILE A  50       6.271  -0.872   1.839  1.00  0.41           H  
ATOM    387  HB  ILE A  50       7.056  -1.582  -0.989  1.00  0.54           H  
ATOM    388 HG12 ILE A  50       8.449   0.238  -0.158  1.00  1.14           H  
ATOM    389 HG13 ILE A  50       7.283   0.859  -1.320  1.00  1.02           H  
ATOM    390 HG21 ILE A  50       5.100  -0.234  -1.620  1.00  1.15           H  
ATOM    391 HG22 ILE A  50       4.709  -0.022   0.088  1.00  0.94           H  
ATOM    392 HG23 ILE A  50       4.651  -1.629  -0.637  1.00  1.30           H  
ATOM    393 HD11 ILE A  50       7.507   2.370   0.544  1.00  1.28           H  
ATOM    394 HD12 ILE A  50       7.109   1.076   1.673  1.00  1.46           H  
ATOM    395 HD13 ILE A  50       5.893   1.660   0.537  1.00  1.17           H  
ATOM    396  N   PRO A  51       5.106  -3.073   2.082  1.00  0.27           N  
ATOM    397  CA  PRO A  51       4.276  -4.270   2.144  1.00  0.24           C  
ATOM    398  C   PRO A  51       3.041  -4.148   1.252  1.00  0.24           C  
ATOM    399  O   PRO A  51       2.767  -3.086   0.693  1.00  0.26           O  
ATOM    400  CB  PRO A  51       3.874  -4.323   3.615  1.00  0.29           C  
ATOM    401  CG  PRO A  51       3.803  -2.893   4.035  1.00  0.33           C  
ATOM    402  CD  PRO A  51       4.793  -2.138   3.180  1.00  0.33           C  
ATOM    403  HA  PRO A  51       4.829  -5.158   1.880  1.00  0.25           H  
ATOM    404  HB2 PRO A  51       2.915  -4.813   3.713  1.00  0.31           H  
ATOM    405  HB3 PRO A  51       4.622  -4.863   4.178  1.00  0.31           H  
ATOM    406  HG2 PRO A  51       2.806  -2.515   3.867  1.00  0.35           H  
ATOM    407  HG3 PRO A  51       4.066  -2.804   5.080  1.00  0.37           H  
ATOM    408  HD2 PRO A  51       4.343  -1.234   2.796  1.00  0.39           H  
ATOM    409  HD3 PRO A  51       5.682  -1.904   3.749  1.00  0.38           H  
ATOM    410  N   GLY A  52       2.307  -5.243   1.116  1.00  0.25           N  
ATOM    411  CA  GLY A  52       1.076  -5.231   0.345  1.00  0.26           C  
ATOM    412  C   GLY A  52      -0.145  -5.095   1.218  1.00  0.23           C  
ATOM    413  O   GLY A  52      -1.252  -5.368   0.778  1.00  0.23           O  
ATOM    414  H   GLY A  52       2.612  -6.078   1.534  1.00  0.28           H  
ATOM    415  HA2 GLY A  52       1.091  -4.402  -0.341  1.00  0.28           H  
ATOM    416  HA3 GLY A  52       1.002  -6.145  -0.218  1.00  0.31           H  
ATOM    417  N   THR A  53       0.057  -4.680   2.454  1.00  0.25           N  
ATOM    418  CA  THR A  53      -1.054  -4.393   3.345  1.00  0.25           C  
ATOM    419  C   THR A  53      -0.760  -3.163   4.188  1.00  0.25           C  
ATOM    420  O   THR A  53       0.371  -2.962   4.636  1.00  0.28           O  
ATOM    421  CB  THR A  53      -1.385  -5.587   4.258  1.00  0.31           C  
ATOM    422  OG1 THR A  53      -0.182  -6.131   4.817  1.00  0.37           O  
ATOM    423  CG2 THR A  53      -2.137  -6.662   3.486  1.00  0.40           C  
ATOM    424  H   THR A  53       0.975  -4.562   2.779  1.00  0.29           H  
ATOM    425  HA  THR A  53      -1.920  -4.189   2.730  1.00  0.24           H  
ATOM    426  HB  THR A  53      -2.016  -5.235   5.061  1.00  0.30           H  
ATOM    427  HG1 THR A  53      -0.348  -7.032   5.123  1.00  0.78           H  
ATOM    428 HG21 THR A  53      -2.973  -6.211   2.966  1.00  0.87           H  
ATOM    429 HG22 THR A  53      -2.500  -7.411   4.172  1.00  1.10           H  
ATOM    430 HG23 THR A  53      -1.474  -7.119   2.769  1.00  1.09           H  
ATOM    431  N   TRP A  54      -1.775  -2.334   4.378  1.00  0.25           N  
ATOM    432  CA  TRP A  54      -1.627  -1.092   5.118  1.00  0.26           C  
ATOM    433  C   TRP A  54      -2.995  -0.576   5.532  1.00  0.25           C  
ATOM    434  O   TRP A  54      -3.900  -0.475   4.702  1.00  0.28           O  
ATOM    435  CB  TRP A  54      -0.915  -0.060   4.241  1.00  0.33           C  
ATOM    436  CG  TRP A  54      -0.434   1.158   4.968  1.00  0.35           C  
ATOM    437  CD1 TRP A  54      -0.972   2.410   4.922  1.00  0.40           C  
ATOM    438  CD2 TRP A  54       0.700   1.239   5.836  1.00  0.36           C  
ATOM    439  NE1 TRP A  54      -0.238   3.266   5.705  1.00  0.44           N  
ATOM    440  CE2 TRP A  54       0.792   2.571   6.280  1.00  0.42           C  
ATOM    441  CE3 TRP A  54       1.649   0.312   6.278  1.00  0.38           C  
ATOM    442  CZ2 TRP A  54       1.791   2.996   7.150  1.00  0.46           C  
ATOM    443  CZ3 TRP A  54       2.640   0.734   7.142  1.00  0.44           C  
ATOM    444  CH2 TRP A  54       2.705   2.069   7.569  1.00  0.47           C  
ATOM    445  H   TRP A  54      -2.653  -2.563   4.001  1.00  0.26           H  
ATOM    446  HA  TRP A  54      -1.033  -1.288   5.999  1.00  0.28           H  
ATOM    447  HB2 TRP A  54      -0.059  -0.527   3.779  1.00  0.37           H  
ATOM    448  HB3 TRP A  54      -1.595   0.265   3.466  1.00  0.36           H  
ATOM    449  HD1 TRP A  54      -1.844   2.677   4.342  1.00  0.44           H  
ATOM    450  HE1 TRP A  54      -0.426   4.221   5.833  1.00  0.49           H  
ATOM    451  HE3 TRP A  54       1.613  -0.722   5.959  1.00  0.37           H  
ATOM    452  HZ2 TRP A  54       1.856   4.019   7.488  1.00  0.51           H  
ATOM    453  HZ3 TRP A  54       3.380   0.032   7.496  1.00  0.48           H  
ATOM    454  HH2 TRP A  54       3.497   2.355   8.245  1.00  0.53           H  
ATOM    455  N   LEU A  55      -3.154  -0.281   6.815  1.00  0.25           N  
ATOM    456  CA  LEU A  55      -4.409   0.255   7.321  1.00  0.27           C  
ATOM    457  C   LEU A  55      -4.722   1.583   6.644  1.00  0.31           C  
ATOM    458  O   LEU A  55      -3.877   2.476   6.598  1.00  0.45           O  
ATOM    459  CB  LEU A  55      -4.337   0.451   8.837  1.00  0.36           C  
ATOM    460  CG  LEU A  55      -5.608   1.016   9.481  1.00  0.43           C  
ATOM    461  CD1 LEU A  55      -6.753   0.020   9.376  1.00  0.42           C  
ATOM    462  CD2 LEU A  55      -5.348   1.393  10.931  1.00  0.55           C  
ATOM    463  H   LEU A  55      -2.404  -0.418   7.434  1.00  0.26           H  
ATOM    464  HA  LEU A  55      -5.189  -0.453   7.090  1.00  0.24           H  
ATOM    465  HB2 LEU A  55      -4.120  -0.505   9.292  1.00  0.37           H  
ATOM    466  HB3 LEU A  55      -3.522   1.125   9.052  1.00  0.39           H  
ATOM    467  HG  LEU A  55      -5.901   1.912   8.950  1.00  0.45           H  
ATOM    468 HD11 LEU A  55      -7.632   0.433   9.845  1.00  0.71           H  
ATOM    469 HD12 LEU A  55      -6.477  -0.898   9.872  1.00  0.94           H  
ATOM    470 HD13 LEU A  55      -6.962  -0.182   8.337  1.00  0.76           H  
ATOM    471 HD21 LEU A  55      -5.043   0.517  11.483  1.00  1.03           H  
ATOM    472 HD22 LEU A  55      -6.251   1.795  11.365  1.00  1.30           H  
ATOM    473 HD23 LEU A  55      -4.566   2.137  10.973  1.00  1.15           H  
ATOM    474  N   CYS A  56      -5.929   1.714   6.116  1.00  0.30           N  
ATOM    475  CA  CYS A  56      -6.312   2.928   5.429  1.00  0.39           C  
ATOM    476  C   CYS A  56      -7.361   3.663   6.246  1.00  0.41           C  
ATOM    477  O   CYS A  56      -7.905   3.108   7.205  1.00  0.41           O  
ATOM    478  CB  CYS A  56      -6.829   2.599   4.027  1.00  0.40           C  
ATOM    479  SG  CYS A  56      -5.667   1.641   3.025  1.00  0.89           S  
ATOM    480  H   CYS A  56      -6.587   0.990   6.210  1.00  0.31           H  
ATOM    481  HA  CYS A  56      -5.434   3.553   5.346  1.00  0.47           H  
ATOM    482  HB2 CYS A  56      -7.739   2.026   4.110  1.00  0.72           H  
ATOM    483  HB3 CYS A  56      -7.034   3.520   3.501  1.00  0.55           H  
ATOM    484  HG  CYS A  56      -4.720   1.176   3.832  1.00  1.07           H  
ATOM    485  N   ARG A  57      -7.655   4.899   5.868  1.00  0.48           N  
ATOM    486  CA  ARG A  57      -8.568   5.747   6.633  1.00  0.54           C  
ATOM    487  C   ARG A  57     -10.001   5.208   6.605  1.00  0.54           C  
ATOM    488  O   ARG A  57     -10.868   5.690   7.330  1.00  0.64           O  
ATOM    489  CB  ARG A  57      -8.527   7.179   6.098  1.00  0.66           C  
ATOM    490  CG  ARG A  57      -9.172   7.330   4.739  1.00  1.22           C  
ATOM    491  CD  ARG A  57      -9.022   8.743   4.197  1.00  1.84           C  
ATOM    492  NE  ARG A  57      -9.502   9.753   5.142  1.00  2.31           N  
ATOM    493  CZ  ARG A  57      -9.667  11.038   4.831  1.00  3.19           C  
ATOM    494  NH1 ARG A  57      -9.466  11.454   3.589  1.00  3.72           N  
ATOM    495  NH2 ARG A  57     -10.044  11.909   5.759  1.00  3.97           N  
ATOM    496  H   ARG A  57      -7.235   5.261   5.057  1.00  0.51           H  
ATOM    497  HA  ARG A  57      -8.228   5.754   7.652  1.00  0.56           H  
ATOM    498  HB2 ARG A  57      -9.041   7.825   6.789  1.00  1.33           H  
ATOM    499  HB3 ARG A  57      -7.500   7.492   6.017  1.00  1.02           H  
ATOM    500  HG2 ARG A  57      -8.705   6.641   4.058  1.00  1.48           H  
ATOM    501  HG3 ARG A  57     -10.221   7.098   4.830  1.00  1.92           H  
ATOM    502  HD2 ARG A  57      -7.978   8.927   3.988  1.00  2.49           H  
ATOM    503  HD3 ARG A  57      -9.589   8.821   3.282  1.00  2.24           H  
ATOM    504  HE  ARG A  57      -9.690   9.458   6.062  1.00  2.45           H  
ATOM    505 HH11 ARG A  57      -9.195  10.802   2.873  1.00  3.59           H  
ATOM    506 HH12 ARG A  57      -9.576  12.425   3.358  1.00  4.50           H  
ATOM    507 HH21 ARG A  57     -10.205  11.611   6.701  1.00  4.07           H  
ATOM    508 HH22 ARG A  57     -10.172  12.877   5.516  1.00  4.67           H  
ATOM    509  N   ASN A  58     -10.247   4.208   5.770  1.00  0.47           N  
ATOM    510  CA  ASN A  58     -11.565   3.593   5.693  1.00  0.48           C  
ATOM    511  C   ASN A  58     -11.692   2.469   6.713  1.00  0.44           C  
ATOM    512  O   ASN A  58     -12.783   1.951   6.942  1.00  0.50           O  
ATOM    513  CB  ASN A  58     -11.854   3.061   4.281  1.00  0.52           C  
ATOM    514  CG  ASN A  58     -10.910   1.952   3.851  1.00  0.49           C  
ATOM    515  OD1 ASN A  58      -9.756   1.900   4.274  1.00  1.03           O  
ATOM    516  ND2 ASN A  58     -11.396   1.049   3.014  1.00  0.56           N  
ATOM    517  H   ASN A  58      -9.526   3.870   5.199  1.00  0.46           H  
ATOM    518  HA  ASN A  58     -12.292   4.356   5.931  1.00  0.57           H  
ATOM    519  HB2 ASN A  58     -12.862   2.677   4.252  1.00  0.91           H  
ATOM    520  HB3 ASN A  58     -11.767   3.875   3.575  1.00  0.93           H  
ATOM    521 HD21 ASN A  58     -12.334   1.137   2.728  1.00  0.64           H  
ATOM    522 HD22 ASN A  58     -10.797   0.340   2.697  1.00  0.90           H  
ATOM    523  N   GLY A  59     -10.570   2.083   7.318  1.00  0.40           N  
ATOM    524  CA  GLY A  59     -10.608   1.073   8.358  1.00  0.40           C  
ATOM    525  C   GLY A  59     -10.369  -0.313   7.811  1.00  0.37           C  
ATOM    526  O   GLY A  59     -10.641  -1.314   8.473  1.00  0.50           O  
ATOM    527  H   GLY A  59      -9.703   2.475   7.048  1.00  0.40           H  
ATOM    528  HA2 GLY A  59      -9.847   1.297   9.091  1.00  0.41           H  
ATOM    529  HA3 GLY A  59     -11.575   1.098   8.836  1.00  0.47           H  
ATOM    530  N   MET A  60      -9.869  -0.367   6.592  1.00  0.32           N  
ATOM    531  CA  MET A  60      -9.561  -1.629   5.947  1.00  0.33           C  
ATOM    532  C   MET A  60      -8.096  -1.653   5.539  1.00  0.30           C  
ATOM    533  O   MET A  60      -7.605  -0.699   4.937  1.00  0.32           O  
ATOM    534  CB  MET A  60     -10.450  -1.820   4.715  1.00  0.38           C  
ATOM    535  CG  MET A  60     -10.183  -3.113   3.960  1.00  0.49           C  
ATOM    536  SD  MET A  60     -10.632  -4.584   4.902  1.00  1.57           S  
ATOM    537  CE  MET A  60     -12.412  -4.393   5.006  1.00  2.09           C  
ATOM    538  H   MET A  60      -9.701   0.470   6.108  1.00  0.35           H  
ATOM    539  HA  MET A  60      -9.748  -2.424   6.649  1.00  0.39           H  
ATOM    540  HB2 MET A  60     -11.484  -1.819   5.029  1.00  0.46           H  
ATOM    541  HB3 MET A  60     -10.289  -0.993   4.041  1.00  0.33           H  
ATOM    542  HG2 MET A  60     -10.756  -3.101   3.045  1.00  1.28           H  
ATOM    543  HG3 MET A  60      -9.131  -3.162   3.723  1.00  0.90           H  
ATOM    544  HE1 MET A  60     -12.835  -5.248   5.514  1.00  2.46           H  
ATOM    545  HE2 MET A  60     -12.827  -4.324   4.011  1.00  2.39           H  
ATOM    546  HE3 MET A  60     -12.647  -3.495   5.558  1.00  2.66           H  
ATOM    547  N   GLU A  61      -7.392  -2.722   5.895  1.00  0.37           N  
ATOM    548  CA  GLU A  61      -6.032  -2.914   5.416  1.00  0.42           C  
ATOM    549  C   GLU A  61      -6.039  -3.104   3.906  1.00  0.36           C  
ATOM    550  O   GLU A  61      -6.420  -4.165   3.401  1.00  0.54           O  
ATOM    551  CB  GLU A  61      -5.360  -4.116   6.085  1.00  0.61           C  
ATOM    552  CG  GLU A  61      -5.111  -3.938   7.572  1.00  0.81           C  
ATOM    553  CD  GLU A  61      -4.196  -5.007   8.131  1.00  0.81           C  
ATOM    554  OE1 GLU A  61      -4.678  -6.118   8.430  1.00  1.16           O  
ATOM    555  OE2 GLU A  61      -2.983  -4.741   8.267  1.00  1.10           O  
ATOM    556  H   GLU A  61      -7.789  -3.382   6.504  1.00  0.45           H  
ATOM    557  HA  GLU A  61      -5.472  -2.021   5.650  1.00  0.44           H  
ATOM    558  HB2 GLU A  61      -5.988  -4.984   5.950  1.00  0.78           H  
ATOM    559  HB3 GLU A  61      -4.410  -4.295   5.604  1.00  0.92           H  
ATOM    560  HG2 GLU A  61      -4.660  -2.972   7.738  1.00  1.27           H  
ATOM    561  HG3 GLU A  61      -6.058  -3.988   8.091  1.00  1.13           H  
ATOM    562  N   GLY A  62      -5.647  -2.063   3.192  1.00  0.27           N  
ATOM    563  CA  GLY A  62      -5.617  -2.125   1.752  1.00  0.25           C  
ATOM    564  C   GLY A  62      -4.434  -2.917   1.250  1.00  0.24           C  
ATOM    565  O   GLY A  62      -3.435  -3.061   1.952  1.00  0.30           O  
ATOM    566  H   GLY A  62      -5.366  -1.240   3.652  1.00  0.38           H  
ATOM    567  HA2 GLY A  62      -6.525  -2.592   1.402  1.00  0.24           H  
ATOM    568  HA3 GLY A  62      -5.562  -1.122   1.356  1.00  0.29           H  
ATOM    569  N   THR A  63      -4.547  -3.434   0.043  1.00  0.20           N  
ATOM    570  CA  THR A  63      -3.485  -4.223  -0.553  1.00  0.19           C  
ATOM    571  C   THR A  63      -2.811  -3.465  -1.687  1.00  0.15           C  
ATOM    572  O   THR A  63      -3.454  -3.117  -2.677  1.00  0.16           O  
ATOM    573  CB  THR A  63      -4.040  -5.552  -1.086  1.00  0.25           C  
ATOM    574  OG1 THR A  63      -4.639  -6.295  -0.014  1.00  0.34           O  
ATOM    575  CG2 THR A  63      -2.948  -6.381  -1.748  1.00  0.22           C  
ATOM    576  H   THR A  63      -5.375  -3.283  -0.468  1.00  0.21           H  
ATOM    577  HA  THR A  63      -2.748  -4.447   0.208  1.00  0.19           H  
ATOM    578  HB  THR A  63      -4.795  -5.328  -1.818  1.00  0.27           H  
ATOM    579  HG1 THR A  63      -4.447  -5.851   0.822  1.00  0.45           H  
ATOM    580 HG21 THR A  63      -3.367  -7.308  -2.108  1.00  1.05           H  
ATOM    581 HG22 THR A  63      -2.172  -6.590  -1.028  1.00  1.04           H  
ATOM    582 HG23 THR A  63      -2.532  -5.825  -2.576  1.00  1.02           H  
ATOM    583  N   LEU A  64      -1.528  -3.178  -1.522  1.00  0.17           N  
ATOM    584  CA  LEU A  64      -0.739  -2.623  -2.606  1.00  0.18           C  
ATOM    585  C   LEU A  64      -0.598  -3.692  -3.673  1.00  0.21           C  
ATOM    586  O   LEU A  64      -0.309  -4.850  -3.371  1.00  0.27           O  
ATOM    587  CB  LEU A  64       0.618  -2.109  -2.075  1.00  0.26           C  
ATOM    588  CG  LEU A  64       1.673  -1.640  -3.088  1.00  0.45           C  
ATOM    589  CD1 LEU A  64       2.534  -2.796  -3.550  1.00  1.16           C  
ATOM    590  CD2 LEU A  64       1.040  -0.951  -4.269  1.00  1.34           C  
ATOM    591  H   LEU A  64      -1.103  -3.353  -0.659  1.00  0.22           H  
ATOM    592  HA  LEU A  64      -1.294  -1.792  -3.020  1.00  0.17           H  
ATOM    593  HB2 LEU A  64       0.414  -1.273  -1.419  1.00  0.36           H  
ATOM    594  HB3 LEU A  64       1.054  -2.897  -1.492  1.00  0.36           H  
ATOM    595  HG  LEU A  64       2.316  -0.928  -2.606  1.00  1.41           H  
ATOM    596 HD11 LEU A  64       3.253  -2.446  -4.276  1.00  1.65           H  
ATOM    597 HD12 LEU A  64       1.909  -3.555  -3.996  1.00  1.77           H  
ATOM    598 HD13 LEU A  64       3.054  -3.209  -2.698  1.00  1.86           H  
ATOM    599 HD21 LEU A  64       0.715  -1.693  -4.975  1.00  1.96           H  
ATOM    600 HD22 LEU A  64       1.759  -0.293  -4.733  1.00  1.89           H  
ATOM    601 HD23 LEU A  64       0.190  -0.383  -3.929  1.00  1.91           H  
ATOM    602  N   ILE A  65      -0.823  -3.279  -4.906  1.00  0.28           N  
ATOM    603  CA  ILE A  65      -0.985  -4.187  -6.023  1.00  0.35           C  
ATOM    604  C   ILE A  65       0.260  -5.042  -6.204  1.00  0.44           C  
ATOM    605  O   ILE A  65       1.289  -4.588  -6.709  1.00  0.51           O  
ATOM    606  CB  ILE A  65      -1.311  -3.435  -7.331  1.00  0.42           C  
ATOM    607  CG1 ILE A  65      -2.652  -2.668  -7.237  1.00  0.46           C  
ATOM    608  CG2 ILE A  65      -1.357  -4.405  -8.504  1.00  0.52           C  
ATOM    609  CD1 ILE A  65      -2.644  -1.418  -6.362  1.00  0.55           C  
ATOM    610  H   ILE A  65      -0.848  -2.318  -5.073  1.00  0.35           H  
ATOM    611  HA  ILE A  65      -1.817  -4.837  -5.795  1.00  0.36           H  
ATOM    612  HB  ILE A  65      -0.514  -2.742  -7.507  1.00  0.44           H  
ATOM    613 HG12 ILE A  65      -2.945  -2.362  -8.227  1.00  0.63           H  
ATOM    614 HG13 ILE A  65      -3.403  -3.336  -6.842  1.00  0.76           H  
ATOM    615 HG21 ILE A  65      -1.580  -3.865  -9.413  1.00  1.04           H  
ATOM    616 HG22 ILE A  65      -2.124  -5.146  -8.329  1.00  1.12           H  
ATOM    617 HG23 ILE A  65      -0.399  -4.896  -8.602  1.00  0.93           H  
ATOM    618 HD11 ILE A  65      -2.568  -1.701  -5.322  1.00  1.13           H  
ATOM    619 HD12 ILE A  65      -3.561  -0.863  -6.512  1.00  0.97           H  
ATOM    620 HD13 ILE A  65      -1.802  -0.795  -6.628  1.00  1.17           H  
ATOM    621  N   GLU A  66       0.126  -6.274  -5.755  1.00  0.52           N  
ATOM    622  CA  GLU A  66       1.203  -7.259  -5.728  1.00  0.66           C  
ATOM    623  C   GLU A  66       2.454  -6.703  -5.052  1.00  0.63           C  
ATOM    624  O   GLU A  66       3.491  -6.507  -5.687  1.00  0.71           O  
ATOM    625  CB  GLU A  66       1.521  -7.777  -7.130  1.00  0.81           C  
ATOM    626  CG  GLU A  66       0.389  -8.587  -7.740  1.00  0.93           C  
ATOM    627  CD  GLU A  66       0.807  -9.337  -8.985  1.00  1.38           C  
ATOM    628  OE1 GLU A  66       1.517 -10.358  -8.857  1.00  1.47           O  
ATOM    629  OE2 GLU A  66       0.422  -8.921 -10.097  1.00  2.15           O  
ATOM    630  H   GLU A  66      -0.749  -6.527  -5.417  1.00  0.52           H  
ATOM    631  HA  GLU A  66       0.851  -8.089  -5.134  1.00  0.75           H  
ATOM    632  HB2 GLU A  66       1.728  -6.937  -7.778  1.00  0.78           H  
ATOM    633  HB3 GLU A  66       2.396  -8.404  -7.077  1.00  0.92           H  
ATOM    634  HG2 GLU A  66       0.042  -9.303  -7.010  1.00  1.39           H  
ATOM    635  HG3 GLU A  66      -0.419  -7.915  -7.997  1.00  1.31           H  
ATOM    636  N   GLY A  67       2.335  -6.441  -3.760  1.00  0.73           N  
ATOM    637  CA  GLY A  67       3.457  -5.936  -3.000  1.00  0.71           C  
ATOM    638  C   GLY A  67       4.141  -7.020  -2.197  1.00  0.84           C  
ATOM    639  O   GLY A  67       3.881  -8.207  -2.397  1.00  1.27           O  
ATOM    640  H   GLY A  67       1.471  -6.588  -3.318  1.00  0.93           H  
ATOM    641  HA2 GLY A  67       4.172  -5.499  -3.684  1.00  0.83           H  
ATOM    642  HA3 GLY A  67       3.103  -5.171  -2.326  1.00  0.63           H  
ATOM    643  N   ASP A  68       5.007  -6.615  -1.279  1.00  0.68           N  
ATOM    644  CA  ASP A  68       5.739  -7.559  -0.451  1.00  0.85           C  
ATOM    645  C   ASP A  68       4.831  -8.133   0.626  1.00  1.07           C  
ATOM    646  O   ASP A  68       4.079  -7.402   1.274  1.00  1.26           O  
ATOM    647  CB  ASP A  68       6.955  -6.879   0.178  1.00  0.95           C  
ATOM    648  CG  ASP A  68       7.777  -7.824   1.028  1.00  1.78           C  
ATOM    649  OD1 ASP A  68       8.321  -8.801   0.477  1.00  2.64           O  
ATOM    650  OD2 ASP A  68       7.862  -7.606   2.258  1.00  2.10           O  
ATOM    651  H   ASP A  68       5.153  -5.654  -1.149  1.00  0.69           H  
ATOM    652  HA  ASP A  68       6.077  -8.366  -1.085  1.00  1.23           H  
ATOM    653  HB2 ASP A  68       7.586  -6.490  -0.606  1.00  1.30           H  
ATOM    654  HB3 ASP A  68       6.617  -6.065   0.800  1.00  1.08           H  
ATOM    655  N   LEU A  69       4.895  -9.439   0.805  1.00  1.54           N  
ATOM    656  CA  LEU A  69       4.012 -10.122   1.734  1.00  2.00           C  
ATOM    657  C   LEU A  69       4.763 -10.571   2.986  1.00  2.11           C  
ATOM    658  O   LEU A  69       5.880 -11.082   2.901  1.00  2.23           O  
ATOM    659  CB  LEU A  69       3.331 -11.314   1.035  1.00  2.65           C  
ATOM    660  CG  LEU A  69       4.259 -12.278   0.277  1.00  3.17           C  
ATOM    661  CD1 LEU A  69       4.800 -13.366   1.194  1.00  3.78           C  
ATOM    662  CD2 LEU A  69       3.529 -12.894  -0.909  1.00  3.99           C  
ATOM    663  H   LEU A  69       5.561  -9.958   0.308  1.00  1.75           H  
ATOM    664  HA  LEU A  69       3.249  -9.418   2.028  1.00  2.10           H  
ATOM    665  HB2 LEU A  69       2.797 -11.880   1.785  1.00  2.97           H  
ATOM    666  HB3 LEU A  69       2.610 -10.923   0.332  1.00  3.08           H  
ATOM    667  HG  LEU A  69       5.102 -11.723  -0.107  1.00  3.14           H  
ATOM    668 HD11 LEU A  69       5.374 -12.912   1.989  1.00  4.28           H  
ATOM    669 HD12 LEU A  69       5.433 -14.032   0.629  1.00  3.69           H  
ATOM    670 HD13 LEU A  69       3.980 -13.924   1.618  1.00  4.27           H  
ATOM    671 HD21 LEU A  69       2.676 -13.452  -0.557  1.00  4.34           H  
ATOM    672 HD22 LEU A  69       4.199 -13.556  -1.439  1.00  4.36           H  
ATOM    673 HD23 LEU A  69       3.199 -12.111  -1.576  1.00  4.33           H  
ATOM    674  N   PRO A  70       4.183 -10.329   4.170  1.00  2.42           N  
ATOM    675  CA  PRO A  70       4.706 -10.857   5.435  1.00  2.80           C  
ATOM    676  C   PRO A  70       4.602 -12.377   5.488  1.00  3.13           C  
ATOM    677  O   PRO A  70       3.699 -12.965   4.883  1.00  3.47           O  
ATOM    678  CB  PRO A  70       3.799 -10.225   6.499  1.00  3.36           C  
ATOM    679  CG  PRO A  70       3.158  -9.069   5.816  1.00  3.25           C  
ATOM    680  CD  PRO A  70       2.994  -9.493   4.386  1.00  2.74           C  
ATOM    681  HA  PRO A  70       5.728 -10.553   5.598  1.00  2.71           H  
ATOM    682  HB2 PRO A  70       3.066 -10.948   6.824  1.00  3.72           H  
ATOM    683  HB3 PRO A  70       4.396  -9.905   7.340  1.00  3.63           H  
ATOM    684  HG2 PRO A  70       2.199  -8.860   6.264  1.00  3.77           H  
ATOM    685  HG3 PRO A  70       3.802  -8.206   5.879  1.00  3.19           H  
ATOM    686  HD2 PRO A  70       2.088 -10.066   4.260  1.00  3.10           H  
ATOM    687  HD3 PRO A  70       3.001  -8.634   3.731  1.00  2.48           H  
ATOM    688  N   GLU A  71       5.513 -13.008   6.211  1.00  3.27           N  
ATOM    689  CA  GLU A  71       5.537 -14.458   6.302  1.00  3.74           C  
ATOM    690  C   GLU A  71       4.634 -14.939   7.429  1.00  4.36           C  
ATOM    691  O   GLU A  71       3.759 -15.791   7.170  1.00  4.96           O  
ATOM    692  CB  GLU A  71       6.971 -14.970   6.490  1.00  3.81           C  
ATOM    693  CG  GLU A  71       7.729 -14.313   7.632  1.00  4.15           C  
ATOM    694  CD  GLU A  71       9.132 -14.860   7.780  1.00  4.85           C  
ATOM    695  OE1 GLU A  71       9.303 -15.910   8.433  1.00  5.42           O  
ATOM    696  OE2 GLU A  71      10.074 -14.250   7.238  1.00  5.14           O  
ATOM    697  OXT GLU A  71       4.770 -14.435   8.560  1.00  4.53           O  
ATOM    698  H   GLU A  71       6.173 -12.486   6.715  1.00  3.21           H  
ATOM    699  HA  GLU A  71       5.153 -14.846   5.370  1.00  3.85           H  
ATOM    700  HB2 GLU A  71       6.937 -16.032   6.676  1.00  3.93           H  
ATOM    701  HB3 GLU A  71       7.522 -14.795   5.578  1.00  3.99           H  
ATOM    702  HG2 GLU A  71       7.792 -13.253   7.442  1.00  4.22           H  
ATOM    703  HG3 GLU A  71       7.190 -14.482   8.553  1.00  4.37           H  
TER     704      GLU A  71                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A  26      12.367   2.419  -3.309  1.00  4.06           N  
ATOM      2  CA  PRO A  26      12.421   3.325  -2.138  1.00  3.16           C  
ATOM      3  C   PRO A  26      12.017   4.738  -2.541  1.00  2.41           C  
ATOM      4  O   PRO A  26      12.113   5.089  -3.716  1.00  2.98           O  
ATOM      5  CB  PRO A  26      13.838   3.314  -1.581  1.00  3.68           C  
ATOM      6  CG  PRO A  26      14.586   2.430  -2.519  1.00  4.58           C  
ATOM      7  CD  PRO A  26      13.552   1.556  -3.194  1.00  4.81           C  
ATOM      8  H2  PRO A  26      12.311   3.038  -4.137  1.00  4.07           H  
ATOM      9  H3  PRO A  26      11.412   1.982  -3.272  1.00  4.31           H  
ATOM     10  HA  PRO A  26      11.736   2.960  -1.386  1.00  3.21           H  
ATOM     11  HB2 PRO A  26      14.235   4.318  -1.575  1.00  3.58           H  
ATOM     12  HB3 PRO A  26      13.834   2.913  -0.579  1.00  3.96           H  
ATOM     13  HG2 PRO A  26      15.104   3.028  -3.254  1.00  4.84           H  
ATOM     14  HG3 PRO A  26      15.288   1.821  -1.969  1.00  5.14           H  
ATOM     15  HD2 PRO A  26      13.899   1.249  -4.169  1.00  5.30           H  
ATOM     16  HD3 PRO A  26      13.335   0.693  -2.583  1.00  5.35           H  
ATOM     17  N   ARG A  27      11.561   5.540  -1.567  1.00  1.60           N  
ATOM     18  CA  ARG A  27      11.061   6.896  -1.839  1.00  1.06           C  
ATOM     19  C   ARG A  27       9.945   6.850  -2.874  1.00  0.78           C  
ATOM     20  O   ARG A  27       9.800   7.752  -3.697  1.00  0.89           O  
ATOM     21  CB  ARG A  27      12.181   7.816  -2.335  1.00  1.60           C  
ATOM     22  CG  ARG A  27      13.249   8.108  -1.298  1.00  2.48           C  
ATOM     23  CD  ARG A  27      14.194   9.204  -1.771  1.00  2.99           C  
ATOM     24  NE  ARG A  27      13.477  10.446  -2.060  1.00  3.50           N  
ATOM     25  CZ  ARG A  27      14.060  11.592  -2.411  1.00  4.16           C  
ATOM     26  NH1 ARG A  27      15.385  11.682  -2.472  1.00  4.33           N  
ATOM     27  NH2 ARG A  27      13.313  12.662  -2.669  1.00  4.92           N  
ATOM     28  H   ARG A  27      11.558   5.211  -0.641  1.00  1.88           H  
ATOM     29  HA  ARG A  27      10.663   7.293  -0.917  1.00  1.19           H  
ATOM     30  HB2 ARG A  27      12.656   7.352  -3.186  1.00  1.88           H  
ATOM     31  HB3 ARG A  27      11.747   8.754  -2.647  1.00  2.00           H  
ATOM     32  HG2 ARG A  27      12.773   8.426  -0.382  1.00  3.03           H  
ATOM     33  HG3 ARG A  27      13.815   7.207  -1.119  1.00  2.85           H  
ATOM     34  HD2 ARG A  27      14.920   9.391  -0.996  1.00  3.52           H  
ATOM     35  HD3 ARG A  27      14.698   8.869  -2.666  1.00  3.00           H  
ATOM     36  HE  ARG A  27      12.496  10.420  -1.989  1.00  3.63           H  
ATOM     37 HH11 ARG A  27      15.958  10.887  -2.251  1.00  4.05           H  
ATOM     38 HH12 ARG A  27      15.820  12.544  -2.744  1.00  4.95           H  
ATOM     39 HH21 ARG A  27      12.312  12.607  -2.599  1.00  5.07           H  
ATOM     40 HH22 ARG A  27      13.743  13.529  -2.940  1.00  5.51           H  
ATOM     41  N   GLN A  28       9.149   5.799  -2.807  1.00  0.62           N  
ATOM     42  CA  GLN A  28       8.155   5.521  -3.826  1.00  0.44           C  
ATOM     43  C   GLN A  28       6.753   5.686  -3.267  1.00  0.37           C  
ATOM     44  O   GLN A  28       6.543   5.632  -2.053  1.00  0.38           O  
ATOM     45  CB  GLN A  28       8.349   4.098  -4.353  1.00  0.60           C  
ATOM     46  CG  GLN A  28       8.215   3.037  -3.275  1.00  0.88           C  
ATOM     47  CD  GLN A  28       8.675   1.670  -3.734  1.00  1.11           C  
ATOM     48  OE1 GLN A  28       9.847   1.326  -3.591  1.00  1.58           O  
ATOM     49  NE2 GLN A  28       7.760   0.885  -4.280  1.00  0.96           N  
ATOM     50  H   GLN A  28       9.216   5.203  -2.034  1.00  0.77           H  
ATOM     51  HA  GLN A  28       8.296   6.221  -4.633  1.00  0.46           H  
ATOM     52  HB2 GLN A  28       7.611   3.903  -5.117  1.00  0.70           H  
ATOM     53  HB3 GLN A  28       9.336   4.018  -4.787  1.00  0.60           H  
ATOM     54  HG2 GLN A  28       8.810   3.331  -2.424  1.00  0.95           H  
ATOM     55  HG3 GLN A  28       7.177   2.970  -2.980  1.00  1.00           H  
ATOM     56 HE21 GLN A  28       6.844   1.223  -4.360  1.00  0.91           H  
ATOM     57 HE22 GLN A  28       8.035  -0.014  -4.571  1.00  1.11           H  
ATOM     58  N   ILE A  29       5.802   5.891  -4.156  1.00  0.36           N  
ATOM     59  CA  ILE A  29       4.417   6.027  -3.764  1.00  0.34           C  
ATOM     60  C   ILE A  29       3.713   4.690  -3.914  1.00  0.36           C  
ATOM     61  O   ILE A  29       3.619   4.153  -5.015  1.00  0.45           O  
ATOM     62  CB  ILE A  29       3.694   7.092  -4.608  1.00  0.37           C  
ATOM     63  CG1 ILE A  29       4.477   8.404  -4.582  1.00  0.38           C  
ATOM     64  CG2 ILE A  29       2.281   7.306  -4.088  1.00  0.41           C  
ATOM     65  CD1 ILE A  29       3.879   9.489  -5.448  1.00  0.71           C  
ATOM     66  H   ILE A  29       6.038   5.944  -5.107  1.00  0.41           H  
ATOM     67  HA  ILE A  29       4.386   6.329  -2.729  1.00  0.32           H  
ATOM     68  HB  ILE A  29       3.629   6.735  -5.625  1.00  0.41           H  
ATOM     69 HG12 ILE A  29       4.513   8.772  -3.568  1.00  0.58           H  
ATOM     70 HG13 ILE A  29       5.482   8.220  -4.928  1.00  0.72           H  
ATOM     71 HG21 ILE A  29       1.716   6.392  -4.192  1.00  1.07           H  
ATOM     72 HG22 ILE A  29       1.805   8.091  -4.655  1.00  1.14           H  
ATOM     73 HG23 ILE A  29       2.322   7.587  -3.046  1.00  1.08           H  
ATOM     74 HD11 ILE A  29       2.871   9.695  -5.119  1.00  1.17           H  
ATOM     75 HD12 ILE A  29       3.865   9.161  -6.476  1.00  1.40           H  
ATOM     76 HD13 ILE A  29       4.476  10.384  -5.365  1.00  1.16           H  
ATOM     77  N   ALA A  30       3.235   4.148  -2.809  1.00  0.31           N  
ATOM     78  CA  ALA A  30       2.568   2.861  -2.842  1.00  0.35           C  
ATOM     79  C   ALA A  30       1.083   3.043  -3.088  1.00  0.34           C  
ATOM     80  O   ALA A  30       0.494   4.042  -2.672  1.00  0.40           O  
ATOM     81  CB  ALA A  30       2.806   2.101  -1.551  1.00  0.36           C  
ATOM     82  H   ALA A  30       3.330   4.625  -1.952  1.00  0.28           H  
ATOM     83  HA  ALA A  30       2.989   2.287  -3.656  1.00  0.40           H  
ATOM     84  HB1 ALA A  30       2.336   2.623  -0.732  1.00  0.93           H  
ATOM     85  HB2 ALA A  30       3.867   2.029  -1.369  1.00  0.96           H  
ATOM     86  HB3 ALA A  30       2.387   1.109  -1.634  1.00  1.17           H  
ATOM     87  N   ARG A  31       0.484   2.082  -3.770  1.00  0.31           N  
ATOM     88  CA  ARG A  31      -0.923   2.152  -4.105  1.00  0.29           C  
ATOM     89  C   ARG A  31      -1.653   0.965  -3.519  1.00  0.25           C  
ATOM     90  O   ARG A  31      -1.563  -0.150  -4.028  1.00  0.25           O  
ATOM     91  CB  ARG A  31      -1.131   2.201  -5.619  1.00  0.36           C  
ATOM     92  CG  ARG A  31      -0.852   3.561  -6.232  1.00  1.09           C  
ATOM     93  CD  ARG A  31      -1.065   3.544  -7.736  1.00  1.12           C  
ATOM     94  NE  ARG A  31      -1.022   4.889  -8.308  1.00  1.60           N  
ATOM     95  CZ  ARG A  31      -0.419   5.200  -9.454  1.00  2.05           C  
ATOM     96  NH1 ARG A  31       0.196   4.259 -10.167  1.00  2.07           N  
ATOM     97  NH2 ARG A  31      -0.435   6.455  -9.891  1.00  2.97           N  
ATOM     98  H   ARG A  31       0.996   1.286  -4.029  1.00  0.34           H  
ATOM     99  HA  ARG A  31      -1.321   3.055  -3.665  1.00  0.30           H  
ATOM    100  HB2 ARG A  31      -0.474   1.481  -6.084  1.00  1.00           H  
ATOM    101  HB3 ARG A  31      -2.153   1.934  -5.839  1.00  0.86           H  
ATOM    102  HG2 ARG A  31      -1.516   4.291  -5.792  1.00  1.60           H  
ATOM    103  HG3 ARG A  31       0.172   3.833  -6.027  1.00  1.69           H  
ATOM    104  HD2 ARG A  31      -0.289   2.944  -8.187  1.00  1.27           H  
ATOM    105  HD3 ARG A  31      -2.028   3.103  -7.946  1.00  1.71           H  
ATOM    106  HE  ARG A  31      -1.471   5.606  -7.801  1.00  2.09           H  
ATOM    107 HH11 ARG A  31       0.205   3.310  -9.847  1.00  1.98           H  
ATOM    108 HH12 ARG A  31       0.662   4.498 -11.024  1.00  2.59           H  
ATOM    109 HH21 ARG A  31      -0.900   7.168  -9.359  1.00  3.42           H  
ATOM    110 HH22 ARG A  31       0.019   6.698 -10.753  1.00  3.39           H  
ATOM    111  N   TYR A  32      -2.376   1.217  -2.449  1.00  0.25           N  
ATOM    112  CA  TYR A  32      -3.112   0.178  -1.765  1.00  0.23           C  
ATOM    113  C   TYR A  32      -4.564   0.201  -2.191  1.00  0.22           C  
ATOM    114  O   TYR A  32      -5.232   1.225  -2.090  1.00  0.26           O  
ATOM    115  CB  TYR A  32      -3.019   0.365  -0.249  1.00  0.25           C  
ATOM    116  CG  TYR A  32      -1.629   0.170   0.307  1.00  0.23           C  
ATOM    117  CD1 TYR A  32      -1.132  -1.097   0.572  1.00  0.22           C  
ATOM    118  CD2 TYR A  32      -0.813   1.259   0.568  1.00  0.25           C  
ATOM    119  CE1 TYR A  32       0.140  -1.270   1.082  1.00  0.23           C  
ATOM    120  CE2 TYR A  32       0.457   1.096   1.079  1.00  0.26           C  
ATOM    121  CZ  TYR A  32       0.929  -0.208   1.326  1.00  0.24           C  
ATOM    122  OH  TYR A  32       2.193  -0.330   1.850  1.00  0.28           O  
ATOM    123  H   TYR A  32      -2.414   2.132  -2.107  1.00  0.28           H  
ATOM    124  HA  TYR A  32      -2.682  -0.772  -2.035  1.00  0.21           H  
ATOM    125  HB2 TYR A  32      -3.337   1.365   0.000  1.00  0.29           H  
ATOM    126  HB3 TYR A  32      -3.672  -0.345   0.234  1.00  0.26           H  
ATOM    127  HD1 TYR A  32      -1.753  -1.956   0.368  1.00  0.22           H  
ATOM    128  HD2 TYR A  32      -1.186   2.252   0.366  1.00  0.28           H  
ATOM    129  HE1 TYR A  32       0.508  -2.266   1.279  1.00  0.24           H  
ATOM    130  HE2 TYR A  32       1.074   1.962   1.273  1.00  0.29           H  
ATOM    131  HH  TYR A  32       2.366   0.372   2.491  1.00  0.99           H  
ATOM    132  N   ARG A  33      -5.034  -0.921  -2.693  1.00  0.20           N  
ATOM    133  CA  ARG A  33      -6.427  -1.061  -3.045  1.00  0.19           C  
ATOM    134  C   ARG A  33      -7.138  -1.839  -1.952  1.00  0.21           C  
ATOM    135  O   ARG A  33      -6.864  -3.020  -1.741  1.00  0.30           O  
ATOM    136  CB  ARG A  33      -6.572  -1.766  -4.394  1.00  0.30           C  
ATOM    137  CG  ARG A  33      -8.001  -1.809  -4.908  1.00  0.38           C  
ATOM    138  CD  ARG A  33      -8.082  -2.490  -6.263  1.00  0.63           C  
ATOM    139  NE  ARG A  33      -7.656  -3.890  -6.203  1.00  1.57           N  
ATOM    140  CZ  ARG A  33      -7.214  -4.581  -7.253  1.00  2.13           C  
ATOM    141  NH1 ARG A  33      -7.098  -3.996  -8.439  1.00  1.98           N  
ATOM    142  NH2 ARG A  33      -6.875  -5.856  -7.114  1.00  3.30           N  
ATOM    143  H   ARG A  33      -4.421  -1.685  -2.830  1.00  0.23           H  
ATOM    144  HA  ARG A  33      -6.858  -0.072  -3.109  1.00  0.22           H  
ATOM    145  HB2 ARG A  33      -5.965  -1.250  -5.124  1.00  0.43           H  
ATOM    146  HB3 ARG A  33      -6.218  -2.782  -4.297  1.00  0.37           H  
ATOM    147  HG2 ARG A  33      -8.611  -2.355  -4.205  1.00  0.41           H  
ATOM    148  HG3 ARG A  33      -8.372  -0.798  -5.001  1.00  0.48           H  
ATOM    149  HD2 ARG A  33      -9.102  -2.449  -6.611  1.00  1.24           H  
ATOM    150  HD3 ARG A  33      -7.444  -1.959  -6.955  1.00  1.21           H  
ATOM    151  HE  ARG A  33      -7.719  -4.341  -5.330  1.00  2.23           H  
ATOM    152 HH11 ARG A  33      -7.344  -3.029  -8.552  1.00  1.73           H  
ATOM    153 HH12 ARG A  33      -6.758  -4.517  -9.227  1.00  2.60           H  
ATOM    154 HH21 ARG A  33      -6.943  -6.302  -6.218  1.00  3.85           H  
ATOM    155 HH22 ARG A  33      -6.564  -6.385  -7.909  1.00  3.77           H  
ATOM    156  N   THR A  34      -8.017  -1.164  -1.238  1.00  0.27           N  
ATOM    157  CA  THR A  34      -8.736  -1.770  -0.133  1.00  0.36           C  
ATOM    158  C   THR A  34      -9.777  -2.760  -0.634  1.00  0.43           C  
ATOM    159  O   THR A  34     -10.083  -2.792  -1.826  1.00  0.41           O  
ATOM    160  CB  THR A  34      -9.389  -0.694   0.734  1.00  0.43           C  
ATOM    161  OG1 THR A  34     -10.242   0.140  -0.060  1.00  0.52           O  
ATOM    162  CG2 THR A  34      -8.312   0.148   1.403  1.00  0.49           C  
ATOM    163  H   THR A  34      -8.200  -0.226  -1.469  1.00  0.33           H  
ATOM    164  HA  THR A  34      -8.036  -2.291   0.485  1.00  0.40           H  
ATOM    165  HB  THR A  34      -9.972  -1.178   1.500  1.00  0.51           H  
ATOM    166  HG1 THR A  34     -10.115   1.061   0.192  1.00  0.82           H  
ATOM    167 HG21 THR A  34      -8.770   0.946   1.969  1.00  0.90           H  
ATOM    168 HG22 THR A  34      -7.668   0.573   0.648  1.00  1.28           H  
ATOM    169 HG23 THR A  34      -7.727  -0.473   2.067  1.00  1.12           H  
ATOM    170  N   ASP A  35     -10.309  -3.575   0.273  1.00  0.64           N  
ATOM    171  CA  ASP A  35     -11.368  -4.532  -0.066  1.00  0.77           C  
ATOM    172  C   ASP A  35     -12.584  -3.789  -0.620  1.00  0.65           C  
ATOM    173  O   ASP A  35     -13.435  -4.356  -1.302  1.00  0.68           O  
ATOM    174  CB  ASP A  35     -11.760  -5.344   1.176  1.00  1.11           C  
ATOM    175  CG  ASP A  35     -12.674  -6.515   0.864  1.00  1.71           C  
ATOM    176  OD1 ASP A  35     -13.907  -6.329   0.848  1.00  1.82           O  
ATOM    177  OD2 ASP A  35     -12.162  -7.634   0.655  1.00  2.26           O  
ATOM    178  H   ASP A  35      -9.970  -3.546   1.191  1.00  0.78           H  
ATOM    179  HA  ASP A  35     -10.987  -5.200  -0.825  1.00  0.82           H  
ATOM    180  HB2 ASP A  35     -10.865  -5.729   1.641  1.00  1.43           H  
ATOM    181  HB3 ASP A  35     -12.266  -4.693   1.873  1.00  1.01           H  
ATOM    182  N   ASN A  36     -12.629  -2.498  -0.325  1.00  0.66           N  
ATOM    183  CA  ASN A  36     -13.682  -1.610  -0.794  1.00  0.74           C  
ATOM    184  C   ASN A  36     -13.514  -1.313  -2.277  1.00  0.62           C  
ATOM    185  O   ASN A  36     -14.462  -0.929  -2.958  1.00  0.76           O  
ATOM    186  CB  ASN A  36     -13.614  -0.295  -0.023  1.00  0.96           C  
ATOM    187  CG  ASN A  36     -13.851  -0.447   1.466  1.00  1.23           C  
ATOM    188  OD1 ASN A  36     -13.728  -1.535   2.033  1.00  1.87           O  
ATOM    189  ND2 ASN A  36     -14.125   0.664   2.117  1.00  1.58           N  
ATOM    190  H   ASN A  36     -11.920  -2.124   0.235  1.00  0.71           H  
ATOM    191  HA  ASN A  36     -14.638  -2.079  -0.623  1.00  0.84           H  
ATOM    192  HB2 ASN A  36     -12.637   0.141  -0.163  1.00  1.56           H  
ATOM    193  HB3 ASN A  36     -14.360   0.380  -0.418  1.00  1.29           H  
ATOM    194 HD21 ASN A  36     -14.147   1.506   1.599  1.00  1.64           H  
ATOM    195 HD22 ASN A  36     -14.295   0.611   3.081  1.00  2.12           H  
ATOM    196  N   GLY A  37     -12.294  -1.479  -2.766  1.00  0.47           N  
ATOM    197  CA  GLY A  37     -11.991  -1.132  -4.133  1.00  0.51           C  
ATOM    198  C   GLY A  37     -11.305   0.214  -4.232  1.00  0.49           C  
ATOM    199  O   GLY A  37     -10.818   0.594  -5.297  1.00  0.60           O  
ATOM    200  H   GLY A  37     -11.590  -1.855  -2.197  1.00  0.42           H  
ATOM    201  HA2 GLY A  37     -11.346  -1.890  -4.555  1.00  0.52           H  
ATOM    202  HA3 GLY A  37     -12.909  -1.099  -4.693  1.00  0.65           H  
ATOM    203  N   GLU A  38     -11.265   0.937  -3.113  1.00  0.50           N  
ATOM    204  CA  GLU A  38     -10.635   2.252  -3.068  1.00  0.54           C  
ATOM    205  C   GLU A  38      -9.125   2.141  -3.280  1.00  0.39           C  
ATOM    206  O   GLU A  38      -8.449   1.369  -2.596  1.00  0.38           O  
ATOM    207  CB  GLU A  38     -10.910   2.921  -1.721  1.00  0.71           C  
ATOM    208  CG  GLU A  38     -12.378   2.964  -1.341  1.00  1.04           C  
ATOM    209  CD  GLU A  38     -12.595   3.497   0.059  1.00  2.20           C  
ATOM    210  OE1 GLU A  38     -12.686   4.732   0.227  1.00  2.53           O  
ATOM    211  OE2 GLU A  38     -12.673   2.682   0.998  1.00  2.99           O  
ATOM    212  H   GLU A  38     -11.674   0.577  -2.293  1.00  0.57           H  
ATOM    213  HA  GLU A  38     -11.058   2.854  -3.856  1.00  0.63           H  
ATOM    214  HB2 GLU A  38     -10.377   2.384  -0.952  1.00  0.75           H  
ATOM    215  HB3 GLU A  38     -10.542   3.937  -1.756  1.00  0.74           H  
ATOM    216  HG2 GLU A  38     -12.902   3.599  -2.039  1.00  1.03           H  
ATOM    217  HG3 GLU A  38     -12.780   1.962  -1.394  1.00  1.45           H  
ATOM    218  N   GLU A  39      -8.608   2.903  -4.233  1.00  0.37           N  
ATOM    219  CA  GLU A  39      -7.173   2.952  -4.476  1.00  0.32           C  
ATOM    220  C   GLU A  39      -6.559   4.114  -3.706  1.00  0.25           C  
ATOM    221  O   GLU A  39      -7.013   5.253  -3.827  1.00  0.39           O  
ATOM    222  CB  GLU A  39      -6.880   3.106  -5.970  1.00  0.47           C  
ATOM    223  CG  GLU A  39      -7.476   2.005  -6.831  1.00  1.00           C  
ATOM    224  CD  GLU A  39      -7.135   2.170  -8.297  1.00  1.16           C  
ATOM    225  OE1 GLU A  39      -7.657   3.116  -8.930  1.00  1.30           O  
ATOM    226  OE2 GLU A  39      -6.345   1.361  -8.821  1.00  1.49           O  
ATOM    227  H   GLU A  39      -9.205   3.451  -4.785  1.00  0.46           H  
ATOM    228  HA  GLU A  39      -6.743   2.028  -4.122  1.00  0.33           H  
ATOM    229  HB2 GLU A  39      -7.279   4.050  -6.307  1.00  0.92           H  
ATOM    230  HB3 GLU A  39      -5.810   3.105  -6.116  1.00  0.90           H  
ATOM    231  HG2 GLU A  39      -7.094   1.053  -6.492  1.00  1.57           H  
ATOM    232  HG3 GLU A  39      -8.550   2.021  -6.723  1.00  1.45           H  
ATOM    233  N   PHE A  40      -5.538   3.823  -2.917  1.00  0.19           N  
ATOM    234  CA  PHE A  40      -4.904   4.839  -2.080  1.00  0.24           C  
ATOM    235  C   PHE A  40      -3.447   5.043  -2.463  1.00  0.31           C  
ATOM    236  O   PHE A  40      -2.743   4.088  -2.788  1.00  0.41           O  
ATOM    237  CB  PHE A  40      -4.990   4.459  -0.599  1.00  0.31           C  
ATOM    238  CG  PHE A  40      -6.378   4.531  -0.034  1.00  0.29           C  
ATOM    239  CD1 PHE A  40      -6.888   5.728   0.433  1.00  0.40           C  
ATOM    240  CD2 PHE A  40      -7.174   3.397   0.022  1.00  0.41           C  
ATOM    241  CE1 PHE A  40      -8.168   5.797   0.946  1.00  0.39           C  
ATOM    242  CE2 PHE A  40      -8.456   3.460   0.535  1.00  0.48           C  
ATOM    243  CZ  PHE A  40      -8.941   4.664   1.028  1.00  0.37           C  
ATOM    244  H   PHE A  40      -5.197   2.898  -2.895  1.00  0.25           H  
ATOM    245  HA  PHE A  40      -5.434   5.766  -2.234  1.00  0.22           H  
ATOM    246  HB2 PHE A  40      -4.633   3.447  -0.475  1.00  0.37           H  
ATOM    247  HB3 PHE A  40      -4.362   5.127  -0.031  1.00  0.37           H  
ATOM    248  HD1 PHE A  40      -6.275   6.616   0.395  1.00  0.59           H  
ATOM    249  HD2 PHE A  40      -6.785   2.456  -0.341  1.00  0.55           H  
ATOM    250  HE1 PHE A  40      -8.554   6.739   1.305  1.00  0.53           H  
ATOM    251  HE2 PHE A  40      -9.069   2.570   0.573  1.00  0.68           H  
ATOM    252  HZ  PHE A  40      -9.937   4.714   1.440  1.00  0.43           H  
ATOM    253  N   GLU A  41      -3.002   6.289  -2.416  1.00  0.31           N  
ATOM    254  CA  GLU A  41      -1.615   6.616  -2.703  1.00  0.37           C  
ATOM    255  C   GLU A  41      -0.915   7.087  -1.431  1.00  0.40           C  
ATOM    256  O   GLU A  41      -1.419   7.958  -0.720  1.00  0.49           O  
ATOM    257  CB  GLU A  41      -1.528   7.688  -3.797  1.00  0.43           C  
ATOM    258  CG  GLU A  41      -2.317   8.956  -3.492  1.00  0.48           C  
ATOM    259  CD  GLU A  41      -2.274   9.962  -4.624  1.00  0.87           C  
ATOM    260  OE1 GLU A  41      -1.340  10.791  -4.655  1.00  1.47           O  
ATOM    261  OE2 GLU A  41      -3.169   9.923  -5.494  1.00  0.88           O  
ATOM    262  H   GLU A  41      -3.619   7.007  -2.171  1.00  0.33           H  
ATOM    263  HA  GLU A  41      -1.130   5.715  -3.052  1.00  0.38           H  
ATOM    264  HB2 GLU A  41      -0.493   7.959  -3.933  1.00  0.49           H  
ATOM    265  HB3 GLU A  41      -1.903   7.272  -4.720  1.00  0.43           H  
ATOM    266  HG2 GLU A  41      -3.347   8.690  -3.309  1.00  0.74           H  
ATOM    267  HG3 GLU A  41      -1.903   9.416  -2.606  1.00  0.70           H  
ATOM    268  N   VAL A  42       0.241   6.505  -1.146  1.00  0.35           N  
ATOM    269  CA  VAL A  42       0.986   6.812   0.069  1.00  0.33           C  
ATOM    270  C   VAL A  42       2.482   6.850  -0.222  1.00  0.30           C  
ATOM    271  O   VAL A  42       3.137   5.815  -0.351  1.00  0.28           O  
ATOM    272  CB  VAL A  42       0.710   5.807   1.214  1.00  0.34           C  
ATOM    273  CG1 VAL A  42      -0.637   6.065   1.871  1.00  0.39           C  
ATOM    274  CG2 VAL A  42       0.758   4.384   0.709  1.00  0.35           C  
ATOM    275  H   VAL A  42       0.623   5.867  -1.784  1.00  0.35           H  
ATOM    276  HA  VAL A  42       0.675   7.789   0.403  1.00  0.35           H  
ATOM    277  HB  VAL A  42       1.482   5.924   1.961  1.00  0.34           H  
ATOM    278 HG11 VAL A  42      -0.828   5.291   2.602  1.00  0.99           H  
ATOM    279 HG12 VAL A  42      -1.416   6.054   1.122  1.00  0.98           H  
ATOM    280 HG13 VAL A  42      -0.621   7.027   2.360  1.00  0.99           H  
ATOM    281 HG21 VAL A  42       0.045   4.265  -0.093  1.00  1.03           H  
ATOM    282 HG22 VAL A  42       0.510   3.713   1.518  1.00  0.99           H  
ATOM    283 HG23 VAL A  42       1.751   4.167   0.347  1.00  1.03           H  
ATOM    284  N   PRO A  43       3.024   8.052  -0.409  1.00  0.33           N  
ATOM    285  CA  PRO A  43       4.456   8.258  -0.642  1.00  0.32           C  
ATOM    286  C   PRO A  43       5.287   8.014   0.614  1.00  0.27           C  
ATOM    287  O   PRO A  43       5.276   8.818   1.551  1.00  0.37           O  
ATOM    288  CB  PRO A  43       4.535   9.729  -1.081  1.00  0.42           C  
ATOM    289  CG  PRO A  43       3.127  10.088  -1.432  1.00  0.49           C  
ATOM    290  CD  PRO A  43       2.290   9.319  -0.465  1.00  0.44           C  
ATOM    291  HA  PRO A  43       4.821   7.625  -1.435  1.00  0.32           H  
ATOM    292  HB2 PRO A  43       4.906  10.332  -0.265  1.00  0.43           H  
ATOM    293  HB3 PRO A  43       5.192   9.821  -1.932  1.00  0.45           H  
ATOM    294  HG2 PRO A  43       2.971  11.151  -1.320  1.00  0.57           H  
ATOM    295  HG3 PRO A  43       2.905   9.770  -2.443  1.00  0.53           H  
ATOM    296  HD2 PRO A  43       2.268   9.807   0.497  1.00  0.46           H  
ATOM    297  HD3 PRO A  43       1.292   9.176  -0.852  1.00  0.49           H  
ATOM    298  N   PHE A  44       5.982   6.886   0.635  1.00  0.22           N  
ATOM    299  CA  PHE A  44       6.843   6.523   1.759  1.00  0.28           C  
ATOM    300  C   PHE A  44       8.281   6.974   1.524  1.00  0.37           C  
ATOM    301  O   PHE A  44       8.632   7.443   0.441  1.00  0.44           O  
ATOM    302  CB  PHE A  44       6.828   5.012   1.997  1.00  0.26           C  
ATOM    303  CG  PHE A  44       5.578   4.503   2.657  1.00  0.35           C  
ATOM    304  CD1 PHE A  44       5.383   4.675   4.018  1.00  0.59           C  
ATOM    305  CD2 PHE A  44       4.606   3.846   1.923  1.00  0.43           C  
ATOM    306  CE1 PHE A  44       4.241   4.201   4.634  1.00  0.72           C  
ATOM    307  CE2 PHE A  44       3.465   3.368   2.534  1.00  0.54           C  
ATOM    308  CZ  PHE A  44       3.282   3.546   3.890  1.00  0.63           C  
ATOM    309  H   PHE A  44       5.915   6.276  -0.134  1.00  0.25           H  
ATOM    310  HA  PHE A  44       6.463   7.019   2.641  1.00  0.40           H  
ATOM    311  HB2 PHE A  44       6.929   4.506   1.049  1.00  0.24           H  
ATOM    312  HB3 PHE A  44       7.666   4.751   2.626  1.00  0.32           H  
ATOM    313  HD1 PHE A  44       6.134   5.188   4.601  1.00  0.75           H  
ATOM    314  HD2 PHE A  44       4.748   3.705   0.862  1.00  0.55           H  
ATOM    315  HE1 PHE A  44       4.101   4.343   5.697  1.00  0.95           H  
ATOM    316  HE2 PHE A  44       2.714   2.857   1.950  1.00  0.69           H  
ATOM    317  HZ  PHE A  44       2.387   3.171   4.370  1.00  0.75           H  
ATOM    318  N   ALA A  45       9.109   6.810   2.551  1.00  0.50           N  
ATOM    319  CA  ALA A  45      10.523   7.149   2.472  1.00  0.67           C  
ATOM    320  C   ALA A  45      11.330   5.972   1.924  1.00  0.63           C  
ATOM    321  O   ALA A  45      10.762   4.986   1.449  1.00  0.59           O  
ATOM    322  CB  ALA A  45      11.036   7.553   3.844  1.00  0.85           C  
ATOM    323  H   ALA A  45       8.757   6.448   3.389  1.00  0.55           H  
ATOM    324  HA  ALA A  45      10.632   7.994   1.807  1.00  0.77           H  
ATOM    325  HB1 ALA A  45      10.961   6.712   4.517  1.00  1.14           H  
ATOM    326  HB2 ALA A  45      10.443   8.371   4.223  1.00  1.40           H  
ATOM    327  HB3 ALA A  45      12.068   7.861   3.768  1.00  1.42           H  
ATOM    328  N   ASP A  46      12.652   6.076   1.984  1.00  0.85           N  
ATOM    329  CA  ASP A  46      13.518   5.025   1.454  1.00  0.96           C  
ATOM    330  C   ASP A  46      13.728   3.907   2.462  1.00  0.86           C  
ATOM    331  O   ASP A  46      14.087   2.791   2.094  1.00  0.91           O  
ATOM    332  CB  ASP A  46      14.880   5.589   1.037  1.00  1.31           C  
ATOM    333  CG  ASP A  46      15.696   6.081   2.215  1.00  1.45           C  
ATOM    334  OD1 ASP A  46      16.457   5.276   2.781  1.00  1.77           O  
ATOM    335  OD2 ASP A  46      15.573   7.271   2.581  1.00  1.95           O  
ATOM    336  H   ASP A  46      13.055   6.876   2.391  1.00  1.02           H  
ATOM    337  HA  ASP A  46      13.034   4.611   0.589  1.00  0.98           H  
ATOM    338  HB2 ASP A  46      15.444   4.818   0.532  1.00  1.82           H  
ATOM    339  HB3 ASP A  46      14.727   6.416   0.361  1.00  1.91           H  
ATOM    340  N   ASP A  47      13.494   4.207   3.726  1.00  0.81           N  
ATOM    341  CA  ASP A  47      13.765   3.253   4.796  1.00  0.87           C  
ATOM    342  C   ASP A  47      12.574   2.327   5.010  1.00  0.79           C  
ATOM    343  O   ASP A  47      12.695   1.273   5.639  1.00  0.92           O  
ATOM    344  CB  ASP A  47      14.099   3.987   6.101  1.00  1.06           C  
ATOM    345  CG  ASP A  47      12.864   4.416   6.871  1.00  1.40           C  
ATOM    346  OD1 ASP A  47      12.034   5.164   6.313  1.00  1.46           O  
ATOM    347  OD2 ASP A  47      12.712   3.995   8.037  1.00  2.11           O  
ATOM    348  H   ASP A  47      13.131   5.087   3.947  1.00  0.81           H  
ATOM    349  HA  ASP A  47      14.617   2.658   4.502  1.00  0.94           H  
ATOM    350  HB2 ASP A  47      14.685   3.337   6.732  1.00  1.48           H  
ATOM    351  HB3 ASP A  47      14.679   4.870   5.869  1.00  1.44           H  
ATOM    352  N   ALA A  48      11.430   2.721   4.472  1.00  0.67           N  
ATOM    353  CA  ALA A  48      10.201   1.968   4.653  1.00  0.70           C  
ATOM    354  C   ALA A  48      10.127   0.783   3.705  1.00  0.60           C  
ATOM    355  O   ALA A  48      10.232   0.940   2.487  1.00  0.61           O  
ATOM    356  CB  ALA A  48       8.996   2.871   4.451  1.00  0.79           C  
ATOM    357  H   ALA A  48      11.414   3.535   3.935  1.00  0.64           H  
ATOM    358  HA  ALA A  48      10.178   1.602   5.670  1.00  0.85           H  
ATOM    359  HB1 ALA A  48       8.095   2.331   4.708  1.00  1.27           H  
ATOM    360  HB2 ALA A  48       8.946   3.179   3.418  1.00  1.21           H  
ATOM    361  HB3 ALA A  48       9.087   3.741   5.082  1.00  1.25           H  
ATOM    362  N   GLU A  49       9.968  -0.400   4.270  1.00  0.60           N  
ATOM    363  CA  GLU A  49       9.717  -1.595   3.485  1.00  0.60           C  
ATOM    364  C   GLU A  49       8.221  -1.712   3.238  1.00  0.50           C  
ATOM    365  O   GLU A  49       7.441  -1.885   4.175  1.00  0.65           O  
ATOM    366  CB  GLU A  49      10.254  -2.833   4.200  1.00  0.80           C  
ATOM    367  CG  GLU A  49      11.765  -2.826   4.344  1.00  1.51           C  
ATOM    368  CD  GLU A  49      12.283  -4.041   5.077  1.00  1.74           C  
ATOM    369  OE1 GLU A  49      12.349  -5.127   4.469  1.00  2.40           O  
ATOM    370  OE2 GLU A  49      12.631  -3.913   6.271  1.00  1.75           O  
ATOM    371  H   GLU A  49      10.015  -0.471   5.247  1.00  0.68           H  
ATOM    372  HA  GLU A  49      10.223  -1.483   2.535  1.00  0.64           H  
ATOM    373  HB2 GLU A  49       9.819  -2.886   5.189  1.00  1.12           H  
ATOM    374  HB3 GLU A  49       9.968  -3.714   3.643  1.00  1.29           H  
ATOM    375  HG2 GLU A  49      12.206  -2.803   3.359  1.00  2.24           H  
ATOM    376  HG3 GLU A  49      12.058  -1.941   4.889  1.00  2.02           H  
ATOM    377  N   ILE A  50       7.831  -1.594   1.981  1.00  0.41           N  
ATOM    378  CA  ILE A  50       6.428  -1.460   1.624  1.00  0.38           C  
ATOM    379  C   ILE A  50       5.774  -2.810   1.346  1.00  0.30           C  
ATOM    380  O   ILE A  50       6.128  -3.498   0.386  1.00  0.33           O  
ATOM    381  CB  ILE A  50       6.267  -0.544   0.405  1.00  0.51           C  
ATOM    382  CG1 ILE A  50       6.893   0.815   0.714  1.00  0.64           C  
ATOM    383  CG2 ILE A  50       4.797  -0.394   0.040  1.00  0.57           C  
ATOM    384  CD1 ILE A  50       6.661   1.848  -0.357  1.00  0.73           C  
ATOM    385  H   ILE A  50       8.506  -1.602   1.268  1.00  0.49           H  
ATOM    386  HA  ILE A  50       5.923  -0.985   2.451  1.00  0.41           H  
ATOM    387  HB  ILE A  50       6.782  -0.993  -0.431  1.00  0.54           H  
ATOM    388 HG12 ILE A  50       6.476   1.194   1.635  1.00  1.14           H  
ATOM    389 HG13 ILE A  50       7.959   0.691   0.831  1.00  1.02           H  
ATOM    390 HG21 ILE A  50       4.362  -1.372  -0.109  1.00  1.15           H  
ATOM    391 HG22 ILE A  50       4.710   0.180  -0.871  1.00  0.94           H  
ATOM    392 HG23 ILE A  50       4.277   0.116   0.838  1.00  1.30           H  
ATOM    393 HD11 ILE A  50       7.031   1.477  -1.299  1.00  1.28           H  
ATOM    394 HD12 ILE A  50       7.179   2.757  -0.097  1.00  1.46           H  
ATOM    395 HD13 ILE A  50       5.604   2.042  -0.435  1.00  1.17           H  
ATOM    396  N   PRO A  51       4.812  -3.205   2.188  1.00  0.27           N  
ATOM    397  CA  PRO A  51       4.075  -4.452   2.028  1.00  0.24           C  
ATOM    398  C   PRO A  51       2.837  -4.292   1.150  1.00  0.24           C  
ATOM    399  O   PRO A  51       2.489  -3.185   0.740  1.00  0.26           O  
ATOM    400  CB  PRO A  51       3.671  -4.773   3.465  1.00  0.29           C  
ATOM    401  CG  PRO A  51       3.447  -3.434   4.093  1.00  0.33           C  
ATOM    402  CD  PRO A  51       4.360  -2.460   3.380  1.00  0.33           C  
ATOM    403  HA  PRO A  51       4.696  -5.241   1.634  1.00  0.25           H  
ATOM    404  HB2 PRO A  51       2.770  -5.371   3.465  1.00  0.31           H  
ATOM    405  HB3 PRO A  51       4.468  -5.312   3.955  1.00  0.31           H  
ATOM    406  HG2 PRO A  51       2.415  -3.139   3.966  1.00  0.35           H  
ATOM    407  HG3 PRO A  51       3.695  -3.474   5.143  1.00  0.37           H  
ATOM    408  HD2 PRO A  51       3.814  -1.573   3.092  1.00  0.39           H  
ATOM    409  HD3 PRO A  51       5.197  -2.201   4.010  1.00  0.38           H  
ATOM    410  N   GLY A  52       2.184  -5.410   0.866  1.00  0.25           N  
ATOM    411  CA  GLY A  52       0.960  -5.391   0.093  1.00  0.26           C  
ATOM    412  C   GLY A  52      -0.271  -5.300   0.962  1.00  0.23           C  
ATOM    413  O   GLY A  52      -1.375  -5.537   0.494  1.00  0.23           O  
ATOM    414  H   GLY A  52       2.552  -6.270   1.169  1.00  0.28           H  
ATOM    415  HA2 GLY A  52       0.973  -4.543  -0.567  1.00  0.28           H  
ATOM    416  HA3 GLY A  52       0.904  -6.290  -0.498  1.00  0.31           H  
ATOM    417  N   THR A  53      -0.080  -4.972   2.231  1.00  0.25           N  
ATOM    418  CA  THR A  53      -1.196  -4.712   3.125  1.00  0.25           C  
ATOM    419  C   THR A  53      -0.873  -3.561   4.069  1.00  0.25           C  
ATOM    420  O   THR A  53       0.233  -3.480   4.611  1.00  0.28           O  
ATOM    421  CB  THR A  53      -1.600  -5.958   3.935  1.00  0.31           C  
ATOM    422  OG1 THR A  53      -0.435  -6.608   4.462  1.00  0.37           O  
ATOM    423  CG2 THR A  53      -2.393  -6.934   3.073  1.00  0.40           C  
ATOM    424  H   THR A  53       0.834  -4.909   2.578  1.00  0.29           H  
ATOM    425  HA  THR A  53      -2.039  -4.422   2.514  1.00  0.24           H  
ATOM    426  HB  THR A  53      -2.227  -5.637   4.755  1.00  0.30           H  
ATOM    427  HG1 THR A  53      -0.638  -6.952   5.341  1.00  0.78           H  
ATOM    428 HG21 THR A  53      -3.234  -6.421   2.629  1.00  0.87           H  
ATOM    429 HG22 THR A  53      -2.750  -7.749   3.686  1.00  1.10           H  
ATOM    430 HG23 THR A  53      -1.759  -7.321   2.291  1.00  1.09           H  
ATOM    431  N   TRP A  54      -1.838  -2.674   4.248  1.00  0.25           N  
ATOM    432  CA  TRP A  54      -1.628  -1.449   5.006  1.00  0.26           C  
ATOM    433  C   TRP A  54      -2.968  -0.831   5.388  1.00  0.25           C  
ATOM    434  O   TRP A  54      -3.849  -0.679   4.539  1.00  0.28           O  
ATOM    435  CB  TRP A  54      -0.819  -0.472   4.149  1.00  0.33           C  
ATOM    436  CG  TRP A  54      -0.295   0.727   4.872  1.00  0.35           C  
ATOM    437  CD1 TRP A  54      -0.754   2.009   4.774  1.00  0.40           C  
ATOM    438  CD2 TRP A  54       0.809   0.759   5.781  1.00  0.36           C  
ATOM    439  NE1 TRP A  54      -0.006   2.837   5.572  1.00  0.44           N  
ATOM    440  CE2 TRP A  54       0.959   2.091   6.206  1.00  0.42           C  
ATOM    441  CE3 TRP A  54       1.683  -0.211   6.279  1.00  0.38           C  
ATOM    442  CZ2 TRP A  54       1.950   2.477   7.106  1.00  0.46           C  
ATOM    443  CZ3 TRP A  54       2.663   0.171   7.173  1.00  0.44           C  
ATOM    444  CH2 TRP A  54       2.789   1.506   7.579  1.00  0.47           C  
ATOM    445  H   TRP A  54      -2.718  -2.848   3.857  1.00  0.26           H  
ATOM    446  HA  TRP A  54      -1.073  -1.689   5.900  1.00  0.28           H  
ATOM    447  HB2 TRP A  54       0.029  -0.994   3.734  1.00  0.37           H  
ATOM    448  HB3 TRP A  54      -1.443  -0.122   3.338  1.00  0.36           H  
ATOM    449  HD1 TRP A  54      -1.585   2.316   4.154  1.00  0.44           H  
ATOM    450  HE1 TRP A  54      -0.143   3.803   5.672  1.00  0.49           H  
ATOM    451  HE3 TRP A  54       1.599  -1.244   5.976  1.00  0.37           H  
ATOM    452  HZ2 TRP A  54       2.059   3.501   7.431  1.00  0.51           H  
ATOM    453  HZ3 TRP A  54       3.347  -0.566   7.567  1.00  0.48           H  
ATOM    454  HH2 TRP A  54       3.572   1.760   8.277  1.00  0.53           H  
ATOM    455  N   LEU A  55      -3.129  -0.499   6.662  1.00  0.25           N  
ATOM    456  CA  LEU A  55      -4.349   0.145   7.134  1.00  0.27           C  
ATOM    457  C   LEU A  55      -4.500   1.523   6.497  1.00  0.31           C  
ATOM    458  O   LEU A  55      -3.560   2.317   6.499  1.00  0.45           O  
ATOM    459  CB  LEU A  55      -4.329   0.273   8.660  1.00  0.36           C  
ATOM    460  CG  LEU A  55      -5.574   0.920   9.274  1.00  0.43           C  
ATOM    461  CD1 LEU A  55      -6.809   0.076   9.003  1.00  0.42           C  
ATOM    462  CD2 LEU A  55      -5.383   1.121  10.768  1.00  0.55           C  
ATOM    463  H   LEU A  55      -2.411  -0.693   7.302  1.00  0.26           H  
ATOM    464  HA  LEU A  55      -5.186  -0.472   6.841  1.00  0.24           H  
ATOM    465  HB2 LEU A  55      -4.215  -0.715   9.083  1.00  0.37           H  
ATOM    466  HB3 LEU A  55      -3.472   0.866   8.938  1.00  0.39           H  
ATOM    467  HG  LEU A  55      -5.728   1.889   8.823  1.00  0.45           H  
ATOM    468 HD11 LEU A  55      -6.671  -0.907   9.426  1.00  0.71           H  
ATOM    469 HD12 LEU A  55      -6.962  -0.007   7.937  1.00  0.94           H  
ATOM    470 HD13 LEU A  55      -7.672   0.545   9.454  1.00  0.76           H  
ATOM    471 HD21 LEU A  55      -5.244   0.164  11.245  1.00  1.03           H  
ATOM    472 HD22 LEU A  55      -6.254   1.606  11.180  1.00  1.30           H  
ATOM    473 HD23 LEU A  55      -4.513   1.738  10.937  1.00  1.15           H  
ATOM    474  N   CYS A  56      -5.677   1.807   5.958  1.00  0.30           N  
ATOM    475  CA  CYS A  56      -5.898   3.057   5.254  1.00  0.39           C  
ATOM    476  C   CYS A  56      -6.876   3.933   6.027  1.00  0.41           C  
ATOM    477  O   CYS A  56      -7.421   3.510   7.049  1.00  0.41           O  
ATOM    478  CB  CYS A  56      -6.420   2.772   3.843  1.00  0.40           C  
ATOM    479  SG  CYS A  56      -5.330   1.718   2.856  1.00  0.89           S  
ATOM    480  H   CYS A  56      -6.423   1.172   6.050  1.00  0.31           H  
ATOM    481  HA  CYS A  56      -4.951   3.570   5.181  1.00  0.47           H  
ATOM    482  HB2 CYS A  56      -7.377   2.275   3.915  1.00  0.72           H  
ATOM    483  HB3 CYS A  56      -6.543   3.705   3.314  1.00  0.55           H  
ATOM    484  HG  CYS A  56      -4.565   1.031   3.695  1.00  1.07           H  
ATOM    485  N   ARG A  57      -7.102   5.147   5.539  1.00  0.48           N  
ATOM    486  CA  ARG A  57      -7.996   6.093   6.207  1.00  0.54           C  
ATOM    487  C   ARG A  57      -9.456   5.660   6.085  1.00  0.54           C  
ATOM    488  O   ARG A  57     -10.344   6.257   6.692  1.00  0.64           O  
ATOM    489  CB  ARG A  57      -7.814   7.507   5.647  1.00  0.66           C  
ATOM    490  CG  ARG A  57      -8.039   7.598   4.156  1.00  1.22           C  
ATOM    491  CD  ARG A  57      -7.832   9.012   3.635  1.00  1.84           C  
ATOM    492  NE  ARG A  57      -6.496   9.524   3.946  1.00  2.31           N  
ATOM    493  CZ  ARG A  57      -5.922  10.553   3.318  1.00  3.19           C  
ATOM    494  NH1 ARG A  57      -6.536  11.148   2.301  1.00  3.72           N  
ATOM    495  NH2 ARG A  57      -4.724  10.977   3.693  1.00  3.97           N  
ATOM    496  H   ARG A  57      -6.649   5.420   4.711  1.00  0.51           H  
ATOM    497  HA  ARG A  57      -7.734   6.102   7.249  1.00  0.56           H  
ATOM    498  HB2 ARG A  57      -8.518   8.166   6.134  1.00  1.33           H  
ATOM    499  HB3 ARG A  57      -6.812   7.841   5.861  1.00  1.02           H  
ATOM    500  HG2 ARG A  57      -7.348   6.937   3.663  1.00  1.48           H  
ATOM    501  HG3 ARG A  57      -9.050   7.290   3.945  1.00  1.92           H  
ATOM    502  HD2 ARG A  57      -7.964   9.007   2.563  1.00  2.49           H  
ATOM    503  HD3 ARG A  57      -8.570   9.660   4.084  1.00  2.24           H  
ATOM    504  HE  ARG A  57      -6.004   9.084   4.677  1.00  2.45           H  
ATOM    505 HH11 ARG A  57      -7.436  10.825   1.992  1.00  3.59           H  
ATOM    506 HH12 ARG A  57      -6.107  11.932   1.838  1.00  4.50           H  
ATOM    507 HH21 ARG A  57      -4.242  10.529   4.450  1.00  4.07           H  
ATOM    508 HH22 ARG A  57      -4.292  11.745   3.216  1.00  4.67           H  
ATOM    509  N   ASN A  58      -9.698   4.614   5.306  1.00  0.47           N  
ATOM    510  CA  ASN A  58     -11.042   4.070   5.167  1.00  0.48           C  
ATOM    511  C   ASN A  58     -11.314   3.060   6.275  1.00  0.44           C  
ATOM    512  O   ASN A  58     -12.444   2.607   6.453  1.00  0.50           O  
ATOM    513  CB  ASN A  58     -11.238   3.429   3.784  1.00  0.52           C  
ATOM    514  CG  ASN A  58     -10.450   2.142   3.582  1.00  0.49           C  
ATOM    515  OD1 ASN A  58      -9.430   1.908   4.233  1.00  1.03           O  
ATOM    516  ND2 ASN A  58     -10.907   1.315   2.649  1.00  0.56           N  
ATOM    517  H   ASN A  58      -8.959   4.197   4.816  1.00  0.46           H  
ATOM    518  HA  ASN A  58     -11.736   4.891   5.274  1.00  0.57           H  
ATOM    519  HB2 ASN A  58     -12.285   3.204   3.646  1.00  0.91           H  
ATOM    520  HB3 ASN A  58     -10.930   4.136   3.029  1.00  0.93           H  
ATOM    521 HD21 ASN A  58     -11.718   1.583   2.150  1.00  0.64           H  
ATOM    522 HD22 ASN A  58     -10.415   0.479   2.481  1.00  0.90           H  
ATOM    523  N   GLY A  59     -10.263   2.699   7.013  1.00  0.40           N  
ATOM    524  CA  GLY A  59     -10.431   1.817   8.148  1.00  0.40           C  
ATOM    525  C   GLY A  59     -10.417   0.364   7.741  1.00  0.37           C  
ATOM    526  O   GLY A  59     -10.904  -0.504   8.467  1.00  0.50           O  
ATOM    527  H   GLY A  59      -9.361   3.019   6.770  1.00  0.40           H  
ATOM    528  HA2 GLY A  59      -9.629   1.994   8.849  1.00  0.41           H  
ATOM    529  HA3 GLY A  59     -11.369   2.038   8.629  1.00  0.47           H  
ATOM    530  N   MET A  60      -9.880   0.108   6.564  1.00  0.32           N  
ATOM    531  CA  MET A  60      -9.725  -1.246   6.072  1.00  0.33           C  
ATOM    532  C   MET A  60      -8.316  -1.415   5.535  1.00  0.30           C  
ATOM    533  O   MET A  60      -7.689  -0.440   5.116  1.00  0.32           O  
ATOM    534  CB  MET A  60     -10.757  -1.537   4.979  1.00  0.38           C  
ATOM    535  CG  MET A  60     -10.752  -2.978   4.495  1.00  0.49           C  
ATOM    536  SD  MET A  60     -11.098  -4.156   5.816  1.00  1.57           S  
ATOM    537  CE  MET A  60     -10.996  -5.711   4.933  1.00  2.09           C  
ATOM    538  H   MET A  60      -9.576   0.854   6.003  1.00  0.35           H  
ATOM    539  HA  MET A  60      -9.875  -1.927   6.897  1.00  0.39           H  
ATOM    540  HB2 MET A  60     -11.742  -1.312   5.363  1.00  0.46           H  
ATOM    541  HB3 MET A  60     -10.557  -0.895   4.136  1.00  0.33           H  
ATOM    542  HG2 MET A  60     -11.504  -3.089   3.727  1.00  1.28           H  
ATOM    543  HG3 MET A  60      -9.780  -3.200   4.081  1.00  0.90           H  
ATOM    544  HE1 MET A  60     -11.760  -5.742   4.169  1.00  2.46           H  
ATOM    545  HE2 MET A  60     -11.146  -6.528   5.625  1.00  2.39           H  
ATOM    546  HE3 MET A  60     -10.022  -5.803   4.473  1.00  2.66           H  
ATOM    547  N   GLU A  61      -7.808  -2.631   5.576  1.00  0.37           N  
ATOM    548  CA  GLU A  61      -6.481  -2.904   5.063  1.00  0.42           C  
ATOM    549  C   GLU A  61      -6.479  -2.835   3.543  1.00  0.36           C  
ATOM    550  O   GLU A  61      -7.368  -3.382   2.883  1.00  0.54           O  
ATOM    551  CB  GLU A  61      -5.996  -4.271   5.534  1.00  0.61           C  
ATOM    552  CG  GLU A  61      -5.947  -4.405   7.047  1.00  0.81           C  
ATOM    553  CD  GLU A  61      -5.339  -5.717   7.487  1.00  0.81           C  
ATOM    554  OE1 GLU A  61      -6.076  -6.718   7.574  1.00  1.16           O  
ATOM    555  OE2 GLU A  61      -4.116  -5.753   7.731  1.00  1.10           O  
ATOM    556  H   GLU A  61      -8.335  -3.361   5.961  1.00  0.45           H  
ATOM    557  HA  GLU A  61      -5.819  -2.142   5.447  1.00  0.44           H  
ATOM    558  HB2 GLU A  61      -6.661  -5.029   5.146  1.00  0.78           H  
ATOM    559  HB3 GLU A  61      -5.002  -4.443   5.145  1.00  0.92           H  
ATOM    560  HG2 GLU A  61      -5.356  -3.597   7.451  1.00  1.27           H  
ATOM    561  HG3 GLU A  61      -6.955  -4.343   7.434  1.00  1.13           H  
ATOM    562  N   GLY A  62      -5.502  -2.137   2.995  1.00  0.27           N  
ATOM    563  CA  GLY A  62      -5.391  -2.019   1.564  1.00  0.25           C  
ATOM    564  C   GLY A  62      -4.275  -2.872   1.012  1.00  0.24           C  
ATOM    565  O   GLY A  62      -3.244  -3.042   1.657  1.00  0.30           O  
ATOM    566  H   GLY A  62      -4.847  -1.686   3.575  1.00  0.38           H  
ATOM    567  HA2 GLY A  62      -6.319  -2.331   1.115  1.00  0.24           H  
ATOM    568  HA3 GLY A  62      -5.206  -0.989   1.308  1.00  0.29           H  
ATOM    569  N   THR A  63      -4.491  -3.416  -0.168  1.00  0.20           N  
ATOM    570  CA  THR A  63      -3.500  -4.245  -0.827  1.00  0.19           C  
ATOM    571  C   THR A  63      -2.759  -3.448  -1.894  1.00  0.15           C  
ATOM    572  O   THR A  63      -3.357  -3.024  -2.883  1.00  0.16           O  
ATOM    573  CB  THR A  63      -4.168  -5.467  -1.476  1.00  0.25           C  
ATOM    574  OG1 THR A  63      -4.904  -6.204  -0.486  1.00  0.34           O  
ATOM    575  CG2 THR A  63      -3.137  -6.371  -2.138  1.00  0.22           C  
ATOM    576  H   THR A  63      -5.350  -3.261  -0.617  1.00  0.21           H  
ATOM    577  HA  THR A  63      -2.793  -4.595  -0.090  1.00  0.19           H  
ATOM    578  HB  THR A  63      -4.849  -5.114  -2.227  1.00  0.27           H  
ATOM    579  HG1 THR A  63      -4.294  -6.515   0.194  1.00  0.45           H  
ATOM    580 HG21 THR A  63      -2.607  -5.814  -2.897  1.00  1.05           H  
ATOM    581 HG22 THR A  63      -3.636  -7.212  -2.594  1.00  1.04           H  
ATOM    582 HG23 THR A  63      -2.439  -6.726  -1.397  1.00  1.02           H  
ATOM    583  N   LEU A  64      -1.466  -3.212  -1.677  1.00  0.17           N  
ATOM    584  CA  LEU A  64      -0.642  -2.572  -2.686  1.00  0.18           C  
ATOM    585  C   LEU A  64      -0.563  -3.459  -3.907  1.00  0.21           C  
ATOM    586  O   LEU A  64      -0.155  -4.621  -3.826  1.00  0.27           O  
ATOM    587  CB  LEU A  64       0.755  -2.236  -2.146  1.00  0.26           C  
ATOM    588  CG  LEU A  64       1.884  -2.218  -3.171  1.00  0.45           C  
ATOM    589  CD1 LEU A  64       1.731  -1.022  -4.070  1.00  1.16           C  
ATOM    590  CD2 LEU A  64       3.237  -2.193  -2.479  1.00  1.34           C  
ATOM    591  H   LEU A  64      -1.062  -3.475  -0.828  1.00  0.22           H  
ATOM    592  HA  LEU A  64      -1.136  -1.652  -2.970  1.00  0.17           H  
ATOM    593  HB2 LEU A  64       0.704  -1.247  -1.704  1.00  0.36           H  
ATOM    594  HB3 LEU A  64       1.006  -2.940  -1.382  1.00  0.36           H  
ATOM    595  HG  LEU A  64       1.830  -3.108  -3.780  1.00  1.41           H  
ATOM    596 HD11 LEU A  64       2.447  -1.080  -4.873  1.00  1.65           H  
ATOM    597 HD12 LEU A  64       1.902  -0.129  -3.491  1.00  1.77           H  
ATOM    598 HD13 LEU A  64       0.731  -1.011  -4.470  1.00  1.86           H  
ATOM    599 HD21 LEU A  64       3.340  -1.268  -1.931  1.00  1.96           H  
ATOM    600 HD22 LEU A  64       4.022  -2.264  -3.216  1.00  1.89           H  
ATOM    601 HD23 LEU A  64       3.307  -3.025  -1.794  1.00  1.91           H  
ATOM    602  N   ILE A  65      -0.980  -2.894  -5.023  1.00  0.28           N  
ATOM    603  CA  ILE A  65      -1.098  -3.610  -6.270  1.00  0.35           C  
ATOM    604  C   ILE A  65       0.258  -4.131  -6.714  1.00  0.44           C  
ATOM    605  O   ILE A  65       1.148  -3.366  -7.092  1.00  0.51           O  
ATOM    606  CB  ILE A  65      -1.710  -2.707  -7.353  1.00  0.42           C  
ATOM    607  CG1 ILE A  65      -2.933  -1.981  -6.775  1.00  0.46           C  
ATOM    608  CG2 ILE A  65      -2.096  -3.527  -8.581  1.00  0.52           C  
ATOM    609  CD1 ILE A  65      -3.382  -0.774  -7.569  1.00  0.55           C  
ATOM    610  H   ILE A  65      -1.209  -1.946  -5.007  1.00  0.35           H  
ATOM    611  HA  ILE A  65      -1.761  -4.448  -6.111  1.00  0.36           H  
ATOM    612  HB  ILE A  65      -0.969  -1.989  -7.646  1.00  0.44           H  
ATOM    613 HG12 ILE A  65      -3.763  -2.668  -6.735  1.00  0.63           H  
ATOM    614 HG13 ILE A  65      -2.703  -1.650  -5.773  1.00  0.76           H  
ATOM    615 HG21 ILE A  65      -2.484  -2.871  -9.345  1.00  1.04           H  
ATOM    616 HG22 ILE A  65      -2.853  -4.250  -8.309  1.00  1.12           H  
ATOM    617 HG23 ILE A  65      -1.225  -4.044  -8.958  1.00  0.93           H  
ATOM    618 HD11 ILE A  65      -2.549  -0.099  -7.702  1.00  1.13           H  
ATOM    619 HD12 ILE A  65      -4.173  -0.264  -7.030  1.00  0.97           H  
ATOM    620 HD13 ILE A  65      -3.746  -1.092  -8.533  1.00  1.17           H  
ATOM    621  N   GLU A  66       0.383  -5.440  -6.611  1.00  0.52           N  
ATOM    622  CA  GLU A  66       1.586  -6.180  -6.967  1.00  0.66           C  
ATOM    623  C   GLU A  66       2.744  -5.864  -6.019  1.00  0.63           C  
ATOM    624  O   GLU A  66       3.914  -5.889  -6.413  1.00  0.71           O  
ATOM    625  CB  GLU A  66       1.968  -5.901  -8.415  1.00  0.81           C  
ATOM    626  CG  GLU A  66       0.894  -6.317  -9.408  1.00  0.93           C  
ATOM    627  CD  GLU A  66       0.473  -7.764  -9.250  1.00  1.38           C  
ATOM    628  OE1 GLU A  66       1.185  -8.656  -9.758  1.00  1.47           O  
ATOM    629  OE2 GLU A  66      -0.570  -8.019  -8.610  1.00  2.15           O  
ATOM    630  H   GLU A  66      -0.380  -5.934  -6.284  1.00  0.52           H  
ATOM    631  HA  GLU A  66       1.353  -7.229  -6.872  1.00  0.75           H  
ATOM    632  HB2 GLU A  66       2.143  -4.843  -8.528  1.00  0.78           H  
ATOM    633  HB3 GLU A  66       2.872  -6.438  -8.645  1.00  0.92           H  
ATOM    634  HG2 GLU A  66       0.027  -5.691  -9.264  1.00  1.39           H  
ATOM    635  HG3 GLU A  66       1.276  -6.176 -10.409  1.00  1.31           H  
ATOM    636  N   GLY A  67       2.406  -5.595  -4.761  1.00  0.73           N  
ATOM    637  CA  GLY A  67       3.421  -5.355  -3.751  1.00  0.71           C  
ATOM    638  C   GLY A  67       3.959  -6.644  -3.157  1.00  0.84           C  
ATOM    639  O   GLY A  67       3.820  -7.712  -3.756  1.00  1.27           O  
ATOM    640  H   GLY A  67       1.454  -5.560  -4.516  1.00  0.93           H  
ATOM    641  HA2 GLY A  67       4.238  -4.809  -4.202  1.00  0.83           H  
ATOM    642  HA3 GLY A  67       2.993  -4.757  -2.958  1.00  0.63           H  
ATOM    643  N   ASP A  68       4.563  -6.560  -1.976  1.00  0.68           N  
ATOM    644  CA  ASP A  68       5.170  -7.733  -1.353  1.00  0.85           C  
ATOM    645  C   ASP A  68       4.248  -8.327  -0.303  1.00  1.07           C  
ATOM    646  O   ASP A  68       3.683  -7.608   0.524  1.00  1.26           O  
ATOM    647  CB  ASP A  68       6.519  -7.386  -0.717  1.00  0.95           C  
ATOM    648  CG  ASP A  68       7.571  -6.992  -1.737  1.00  1.78           C  
ATOM    649  OD1 ASP A  68       7.495  -7.474  -2.890  1.00  2.64           O  
ATOM    650  OD2 ASP A  68       8.474  -6.195  -1.395  1.00  2.10           O  
ATOM    651  H   ASP A  68       4.591  -5.700  -1.504  1.00  0.69           H  
ATOM    652  HA  ASP A  68       5.329  -8.468  -2.125  1.00  1.23           H  
ATOM    653  HB2 ASP A  68       6.384  -6.561  -0.035  1.00  1.30           H  
ATOM    654  HB3 ASP A  68       6.881  -8.244  -0.168  1.00  1.08           H  
ATOM    655  N   LEU A  69       4.101  -9.640  -0.339  1.00  1.54           N  
ATOM    656  CA  LEU A  69       3.246 -10.339   0.605  1.00  2.00           C  
ATOM    657  C   LEU A  69       4.087 -11.071   1.646  1.00  2.11           C  
ATOM    658  O   LEU A  69       4.715 -12.086   1.340  1.00  2.23           O  
ATOM    659  CB  LEU A  69       2.335 -11.332  -0.129  1.00  2.65           C  
ATOM    660  CG  LEU A  69       1.376 -12.121   0.766  1.00  3.17           C  
ATOM    661  CD1 LEU A  69       0.391 -11.191   1.457  1.00  3.78           C  
ATOM    662  CD2 LEU A  69       0.636 -13.173  -0.043  1.00  3.99           C  
ATOM    663  H   LEU A  69       4.590 -10.156  -1.015  1.00  1.75           H  
ATOM    664  HA  LEU A  69       2.636  -9.604   1.105  1.00  2.10           H  
ATOM    665  HB2 LEU A  69       1.750 -10.781  -0.853  1.00  2.97           H  
ATOM    666  HB3 LEU A  69       2.958 -12.037  -0.659  1.00  3.08           H  
ATOM    667  HG  LEU A  69       1.944 -12.628   1.533  1.00  3.14           H  
ATOM    668 HD11 LEU A  69      -0.167 -10.641   0.713  1.00  4.28           H  
ATOM    669 HD12 LEU A  69       0.929 -10.499   2.087  1.00  3.69           H  
ATOM    670 HD13 LEU A  69      -0.291 -11.772   2.061  1.00  4.27           H  
ATOM    671 HD21 LEU A  69       1.350 -13.850  -0.490  1.00  4.34           H  
ATOM    672 HD22 LEU A  69       0.061 -12.691  -0.819  1.00  4.36           H  
ATOM    673 HD23 LEU A  69      -0.027 -13.726   0.605  1.00  4.33           H  
ATOM    674  N   PRO A  70       4.132 -10.546   2.881  1.00  2.42           N  
ATOM    675  CA  PRO A  70       4.843 -11.194   3.985  1.00  2.80           C  
ATOM    676  C   PRO A  70       4.277 -12.576   4.283  1.00  3.13           C  
ATOM    677  O   PRO A  70       3.070 -12.732   4.491  1.00  3.47           O  
ATOM    678  CB  PRO A  70       4.613 -10.251   5.173  1.00  3.36           C  
ATOM    679  CG  PRO A  70       4.265  -8.942   4.555  1.00  3.25           C  
ATOM    680  CD  PRO A  70       3.512  -9.278   3.301  1.00  2.74           C  
ATOM    681  HA  PRO A  70       5.899 -11.272   3.782  1.00  2.71           H  
ATOM    682  HB2 PRO A  70       3.804 -10.628   5.783  1.00  3.72           H  
ATOM    683  HB3 PRO A  70       5.514 -10.184   5.762  1.00  3.63           H  
ATOM    684  HG2 PRO A  70       3.644  -8.369   5.226  1.00  3.77           H  
ATOM    685  HG3 PRO A  70       5.167  -8.398   4.316  1.00  3.19           H  
ATOM    686  HD2 PRO A  70       2.459  -9.412   3.515  1.00  3.10           H  
ATOM    687  HD3 PRO A  70       3.655  -8.510   2.556  1.00  2.48           H  
ATOM    688  N   GLU A  71       5.143 -13.576   4.288  1.00  3.27           N  
ATOM    689  CA  GLU A  71       4.718 -14.944   4.521  1.00  3.74           C  
ATOM    690  C   GLU A  71       4.846 -15.285   6.003  1.00  4.36           C  
ATOM    691  O   GLU A  71       5.786 -16.013   6.373  1.00  4.96           O  
ATOM    692  CB  GLU A  71       5.556 -15.905   3.670  1.00  3.81           C  
ATOM    693  CG  GLU A  71       5.008 -17.322   3.618  1.00  4.15           C  
ATOM    694  CD  GLU A  71       3.670 -17.406   2.909  1.00  4.85           C  
ATOM    695  OE1 GLU A  71       2.637 -17.074   3.528  1.00  5.14           O  
ATOM    696  OE2 GLU A  71       3.644 -17.816   1.730  1.00  5.42           O  
ATOM    697  OXT GLU A  71       4.023 -14.791   6.801  1.00  4.53           O  
ATOM    698  H   GLU A  71       6.091 -13.387   4.139  1.00  3.21           H  
ATOM    699  HA  GLU A  71       3.682 -15.026   4.231  1.00  3.85           H  
ATOM    700  HB2 GLU A  71       5.604 -15.525   2.661  1.00  3.93           H  
ATOM    701  HB3 GLU A  71       6.557 -15.945   4.077  1.00  3.99           H  
ATOM    702  HG2 GLU A  71       5.715 -17.948   3.094  1.00  4.22           H  
ATOM    703  HG3 GLU A  71       4.887 -17.687   4.627  1.00  4.37           H  
TER     704      GLU A  71                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A  26      12.081   2.771  -4.962  1.00  4.06           N  
ATOM      2  CA  PRO A  26      12.597   3.496  -3.777  1.00  3.16           C  
ATOM      3  C   PRO A  26      12.033   4.908  -3.735  1.00  2.41           C  
ATOM      4  O   PRO A  26      11.903   5.550  -4.777  1.00  2.98           O  
ATOM      5  CB  PRO A  26      14.115   3.535  -3.845  1.00  3.68           C  
ATOM      6  CG  PRO A  26      14.438   2.602  -4.959  1.00  4.58           C  
ATOM      7  CD  PRO A  26      13.232   2.599  -5.867  1.00  4.81           C  
ATOM      8  H2  PRO A  26      11.293   3.342  -5.312  1.00  4.07           H  
ATOM      9  H3  PRO A  26      11.604   1.920  -4.571  1.00  4.31           H  
ATOM     10  HA  PRO A  26      12.293   2.966  -2.888  1.00  3.21           H  
ATOM     11  HB2 PRO A  26      14.447   4.543  -4.056  1.00  3.58           H  
ATOM     12  HB3 PRO A  26      14.533   3.197  -2.910  1.00  3.96           H  
ATOM     13  HG2 PRO A  26      15.307   2.953  -5.493  1.00  4.84           H  
ATOM     14  HG3 PRO A  26      14.611   1.610  -4.566  1.00  5.14           H  
ATOM     15  HD2 PRO A  26      13.289   3.421  -6.564  1.00  5.30           H  
ATOM     16  HD3 PRO A  26      13.160   1.663  -6.397  1.00  5.35           H  
ATOM     17  N   ARG A  27      11.685   5.374  -2.529  1.00  1.60           N  
ATOM     18  CA  ARG A  27      11.037   6.676  -2.349  1.00  1.06           C  
ATOM     19  C   ARG A  27       9.765   6.711  -3.190  1.00  0.78           C  
ATOM     20  O   ARG A  27       9.396   7.729  -3.772  1.00  0.89           O  
ATOM     21  CB  ARG A  27      11.990   7.815  -2.744  1.00  1.60           C  
ATOM     22  CG  ARG A  27      11.544   9.182  -2.247  1.00  2.48           C  
ATOM     23  CD  ARG A  27      12.516  10.276  -2.653  1.00  2.99           C  
ATOM     24  NE  ARG A  27      12.131  11.571  -2.089  1.00  3.50           N  
ATOM     25  CZ  ARG A  27      12.647  12.739  -2.469  1.00  4.16           C  
ATOM     26  NH1 ARG A  27      13.593  12.783  -3.396  1.00  4.33           N  
ATOM     27  NH2 ARG A  27      12.218  13.866  -1.912  1.00  4.92           N  
ATOM     28  H   ARG A  27      11.857   4.818  -1.738  1.00  1.88           H  
ATOM     29  HA  ARG A  27      10.771   6.776  -1.305  1.00  1.19           H  
ATOM     30  HB2 ARG A  27      12.968   7.609  -2.337  1.00  1.88           H  
ATOM     31  HB3 ARG A  27      12.057   7.852  -3.820  1.00  2.00           H  
ATOM     32  HG2 ARG A  27      10.575   9.405  -2.666  1.00  3.03           H  
ATOM     33  HG3 ARG A  27      11.473   9.156  -1.169  1.00  2.85           H  
ATOM     34  HD2 ARG A  27      13.502  10.017  -2.298  1.00  3.52           H  
ATOM     35  HD3 ARG A  27      12.526  10.352  -3.729  1.00  3.00           H  
ATOM     36  HE  ARG A  27      11.443  11.566  -1.383  1.00  3.63           H  
ATOM     37 HH11 ARG A  27      13.932  11.938  -3.817  1.00  4.05           H  
ATOM     38 HH12 ARG A  27      13.973  13.665  -3.684  1.00  4.95           H  
ATOM     39 HH21 ARG A  27      11.504  13.842  -1.206  1.00  5.07           H  
ATOM     40 HH22 ARG A  27      12.612  14.748  -2.190  1.00  5.51           H  
ATOM     41  N   GLN A  28       9.089   5.574  -3.220  1.00  0.62           N  
ATOM     42  CA  GLN A  28       8.000   5.348  -4.147  1.00  0.44           C  
ATOM     43  C   GLN A  28       6.650   5.428  -3.450  1.00  0.37           C  
ATOM     44  O   GLN A  28       6.567   5.532  -2.225  1.00  0.38           O  
ATOM     45  CB  GLN A  28       8.178   3.980  -4.809  1.00  0.60           C  
ATOM     46  CG  GLN A  28       8.081   2.811  -3.838  1.00  0.88           C  
ATOM     47  CD  GLN A  28       8.632   1.523  -4.418  1.00  1.11           C  
ATOM     48  OE1 GLN A  28       9.569   1.540  -5.216  1.00  1.58           O  
ATOM     49  NE2 GLN A  28       8.050   0.401  -4.028  1.00  0.96           N  
ATOM     50  H   GLN A  28       9.324   4.872  -2.580  1.00  0.77           H  
ATOM     51  HA  GLN A  28       8.045   6.113  -4.907  1.00  0.46           H  
ATOM     52  HB2 GLN A  28       7.417   3.859  -5.561  1.00  0.70           H  
ATOM     53  HB3 GLN A  28       9.149   3.946  -5.282  1.00  0.60           H  
ATOM     54  HG2 GLN A  28       8.638   3.052  -2.946  1.00  0.95           H  
ATOM     55  HG3 GLN A  28       7.043   2.658  -3.584  1.00  1.00           H  
ATOM     56 HE21 GLN A  28       7.303   0.462  -3.398  1.00  0.91           H  
ATOM     57 HE22 GLN A  28       8.391  -0.447  -4.381  1.00  1.11           H  
ATOM     58  N   ILE A  29       5.594   5.368  -4.239  1.00  0.36           N  
ATOM     59  CA  ILE A  29       4.251   5.452  -3.713  1.00  0.34           C  
ATOM     60  C   ILE A  29       3.662   4.064  -3.550  1.00  0.36           C  
ATOM     61  O   ILE A  29       3.619   3.286  -4.503  1.00  0.45           O  
ATOM     62  CB  ILE A  29       3.343   6.295  -4.631  1.00  0.37           C  
ATOM     63  CG1 ILE A  29       3.926   7.701  -4.797  1.00  0.38           C  
ATOM     64  CG2 ILE A  29       1.934   6.368  -4.064  1.00  0.41           C  
ATOM     65  CD1 ILE A  29       3.099   8.604  -5.687  1.00  0.71           C  
ATOM     66  H   ILE A  29       5.723   5.248  -5.203  1.00  0.41           H  
ATOM     67  HA  ILE A  29       4.297   5.930  -2.751  1.00  0.32           H  
ATOM     68  HB  ILE A  29       3.296   5.813  -5.597  1.00  0.41           H  
ATOM     69 HG12 ILE A  29       4.001   8.170  -3.828  1.00  0.58           H  
ATOM     70 HG13 ILE A  29       4.910   7.620  -5.230  1.00  0.72           H  
ATOM     71 HG21 ILE A  29       1.960   6.842  -3.095  1.00  1.07           H  
ATOM     72 HG22 ILE A  29       1.534   5.371  -3.967  1.00  1.14           H  
ATOM     73 HG23 ILE A  29       1.311   6.943  -4.730  1.00  1.08           H  
ATOM     74 HD11 ILE A  29       2.096   8.680  -5.290  1.00  1.17           H  
ATOM     75 HD12 ILE A  29       3.061   8.192  -6.685  1.00  1.40           H  
ATOM     76 HD13 ILE A  29       3.547   9.585  -5.719  1.00  1.16           H  
ATOM     77  N   ALA A  30       3.214   3.743  -2.348  1.00  0.31           N  
ATOM     78  CA  ALA A  30       2.559   2.475  -2.120  1.00  0.35           C  
ATOM     79  C   ALA A  30       1.072   2.645  -2.363  1.00  0.34           C  
ATOM     80  O   ALA A  30       0.457   3.579  -1.850  1.00  0.40           O  
ATOM     81  CB  ALA A  30       2.836   1.970  -0.716  1.00  0.36           C  
ATOM     82  H   ALA A  30       3.316   4.378  -1.599  1.00  0.28           H  
ATOM     83  HA  ALA A  30       2.954   1.759  -2.830  1.00  0.40           H  
ATOM     84  HB1 ALA A  30       3.899   1.839  -0.581  1.00  0.93           H  
ATOM     85  HB2 ALA A  30       2.335   1.025  -0.564  1.00  0.96           H  
ATOM     86  HB3 ALA A  30       2.470   2.686  -0.001  1.00  1.17           H  
ATOM     87  N   ARG A  31       0.502   1.761  -3.158  1.00  0.31           N  
ATOM     88  CA  ARG A  31      -0.870   1.924  -3.595  1.00  0.29           C  
ATOM     89  C   ARG A  31      -1.694   0.724  -3.188  1.00  0.25           C  
ATOM     90  O   ARG A  31      -1.633  -0.328  -3.819  1.00  0.25           O  
ATOM     91  CB  ARG A  31      -0.927   2.111  -5.111  1.00  0.36           C  
ATOM     92  CG  ARG A  31      -2.342   2.242  -5.649  1.00  1.09           C  
ATOM     93  CD  ARG A  31      -2.350   2.373  -7.160  1.00  1.12           C  
ATOM     94  NE  ARG A  31      -1.671   3.583  -7.607  1.00  1.60           N  
ATOM     95  CZ  ARG A  31      -2.140   4.394  -8.553  1.00  2.05           C  
ATOM     96  NH1 ARG A  31      -3.284   4.117  -9.172  1.00  2.07           N  
ATOM     97  NH2 ARG A  31      -1.454   5.478  -8.890  1.00  2.97           N  
ATOM     98  H   ARG A  31       1.003   0.966  -3.429  1.00  0.34           H  
ATOM     99  HA  ARG A  31      -1.269   2.805  -3.117  1.00  0.30           H  
ATOM    100  HB2 ARG A  31      -0.377   3.003  -5.375  1.00  1.00           H  
ATOM    101  HB3 ARG A  31      -0.462   1.259  -5.587  1.00  0.86           H  
ATOM    102  HG2 ARG A  31      -2.906   1.364  -5.371  1.00  1.60           H  
ATOM    103  HG3 ARG A  31      -2.801   3.120  -5.217  1.00  1.69           H  
ATOM    104  HD2 ARG A  31      -1.853   1.514  -7.584  1.00  1.27           H  
ATOM    105  HD3 ARG A  31      -3.375   2.398  -7.499  1.00  1.71           H  
ATOM    106  HE  ARG A  31      -0.813   3.805  -7.177  1.00  2.09           H  
ATOM    107 HH11 ARG A  31      -3.810   3.284  -8.932  1.00  1.98           H  
ATOM    108 HH12 ARG A  31      -3.635   4.736  -9.878  1.00  2.59           H  
ATOM    109 HH21 ARG A  31      -0.583   5.686  -8.437  1.00  3.42           H  
ATOM    110 HH22 ARG A  31      -1.810   6.101  -9.591  1.00  3.39           H  
ATOM    111  N   TYR A  32      -2.471   0.902  -2.144  1.00  0.25           N  
ATOM    112  CA  TYR A  32      -3.294  -0.160  -1.609  1.00  0.23           C  
ATOM    113  C   TYR A  32      -4.728  -0.012  -2.094  1.00  0.22           C  
ATOM    114  O   TYR A  32      -5.272   1.091  -2.116  1.00  0.26           O  
ATOM    115  CB  TYR A  32      -3.248  -0.125  -0.080  1.00  0.25           C  
ATOM    116  CG  TYR A  32      -1.846  -0.177   0.483  1.00  0.23           C  
ATOM    117  CD1 TYR A  32      -1.209  -1.392   0.719  1.00  0.22           C  
ATOM    118  CD2 TYR A  32      -1.160   0.989   0.794  1.00  0.25           C  
ATOM    119  CE1 TYR A  32       0.066  -1.433   1.241  1.00  0.23           C  
ATOM    120  CE2 TYR A  32       0.117   0.951   1.317  1.00  0.26           C  
ATOM    121  CZ  TYR A  32       0.741  -0.279   1.492  1.00  0.24           C  
ATOM    122  OH  TYR A  32       1.994  -0.313   2.062  1.00  0.28           O  
ATOM    123  H   TYR A  32      -2.481   1.778  -1.705  1.00  0.28           H  
ATOM    124  HA  TYR A  32      -2.898  -1.101  -1.954  1.00  0.21           H  
ATOM    125  HB2 TYR A  32      -3.712   0.786   0.268  1.00  0.29           H  
ATOM    126  HB3 TYR A  32      -3.792  -0.971   0.307  1.00  0.26           H  
ATOM    127  HD1 TYR A  32      -1.722  -2.314   0.478  1.00  0.22           H  
ATOM    128  HD2 TYR A  32      -1.638   1.941   0.617  1.00  0.28           H  
ATOM    129  HE1 TYR A  32       0.544  -2.382   1.420  1.00  0.24           H  
ATOM    130  HE2 TYR A  32       0.633   1.872   1.552  1.00  0.29           H  
ATOM    131  HH  TYR A  32       2.520  -0.949   1.567  1.00  0.99           H  
ATOM    132  N   ARG A  33      -5.337  -1.113  -2.492  1.00  0.20           N  
ATOM    133  CA  ARG A  33      -6.722  -1.081  -2.925  1.00  0.19           C  
ATOM    134  C   ARG A  33      -7.627  -1.436  -1.760  1.00  0.21           C  
ATOM    135  O   ARG A  33      -7.367  -2.395  -1.031  1.00  0.30           O  
ATOM    136  CB  ARG A  33      -6.969  -2.054  -4.076  1.00  0.30           C  
ATOM    137  CG  ARG A  33      -8.345  -1.892  -4.705  1.00  0.38           C  
ATOM    138  CD  ARG A  33      -8.725  -3.089  -5.556  1.00  0.63           C  
ATOM    139  NE  ARG A  33      -8.954  -4.284  -4.746  1.00  1.57           N  
ATOM    140  CZ  ARG A  33      -8.909  -5.528  -5.222  1.00  2.13           C  
ATOM    141  NH1 ARG A  33      -8.663  -5.738  -6.508  1.00  1.98           N  
ATOM    142  NH2 ARG A  33      -9.114  -6.560  -4.409  1.00  3.30           N  
ATOM    143  H   ARG A  33      -4.841  -1.967  -2.504  1.00  0.23           H  
ATOM    144  HA  ARG A  33      -6.948  -0.074  -3.251  1.00  0.22           H  
ATOM    145  HB2 ARG A  33      -6.224  -1.895  -4.840  1.00  0.43           H  
ATOM    146  HB3 ARG A  33      -6.883  -3.063  -3.705  1.00  0.37           H  
ATOM    147  HG2 ARG A  33      -9.075  -1.772  -3.921  1.00  0.41           H  
ATOM    148  HG3 ARG A  33      -8.338  -1.007  -5.327  1.00  0.48           H  
ATOM    149  HD2 ARG A  33      -9.627  -2.856  -6.102  1.00  1.24           H  
ATOM    150  HD3 ARG A  33      -7.924  -3.288  -6.252  1.00  1.21           H  
ATOM    151  HE  ARG A  33      -9.150  -4.149  -3.795  1.00  2.23           H  
ATOM    152 HH11 ARG A  33      -8.513  -4.964  -7.128  1.00  1.73           H  
ATOM    153 HH12 ARG A  33      -8.627  -6.675  -6.871  1.00  2.60           H  
ATOM    154 HH21 ARG A  33      -9.309  -6.411  -3.440  1.00  3.85           H  
ATOM    155 HH22 ARG A  33      -9.057  -7.500  -4.763  1.00  3.77           H  
ATOM    156  N   THR A  34      -8.677  -0.658  -1.580  1.00  0.27           N  
ATOM    157  CA  THR A  34      -9.603  -0.877  -0.487  1.00  0.36           C  
ATOM    158  C   THR A  34     -10.735  -1.813  -0.885  1.00  0.43           C  
ATOM    159  O   THR A  34     -10.842  -2.217  -2.046  1.00  0.41           O  
ATOM    160  CB  THR A  34     -10.163   0.441   0.031  1.00  0.43           C  
ATOM    161  OG1 THR A  34     -10.635   1.247  -1.055  1.00  0.52           O  
ATOM    162  CG2 THR A  34      -9.095   1.184   0.817  1.00  0.49           C  
ATOM    163  H   THR A  34      -8.834   0.087  -2.200  1.00  0.33           H  
ATOM    164  HA  THR A  34      -9.064  -1.328   0.322  1.00  0.40           H  
ATOM    165  HB  THR A  34     -10.983   0.219   0.692  1.00  0.51           H  
ATOM    166  HG1 THR A  34      -9.885   1.568  -1.573  1.00  0.82           H  
ATOM    167 HG21 THR A  34      -8.820   0.607   1.687  1.00  0.90           H  
ATOM    168 HG22 THR A  34      -9.481   2.145   1.128  1.00  1.28           H  
ATOM    169 HG23 THR A  34      -8.227   1.330   0.195  1.00  1.12           H  
ATOM    170  N   ASP A  35     -11.573  -2.156   0.088  1.00  0.64           N  
ATOM    171  CA  ASP A  35     -12.679  -3.089  -0.117  1.00  0.77           C  
ATOM    172  C   ASP A  35     -13.669  -2.551  -1.144  1.00  0.65           C  
ATOM    173  O   ASP A  35     -14.268  -3.311  -1.903  1.00  0.68           O  
ATOM    174  CB  ASP A  35     -13.385  -3.347   1.216  1.00  1.11           C  
ATOM    175  CG  ASP A  35     -14.625  -4.208   1.075  1.00  1.71           C  
ATOM    176  OD1 ASP A  35     -14.493  -5.444   0.998  1.00  2.26           O  
ATOM    177  OD2 ASP A  35     -15.746  -3.653   1.067  1.00  1.82           O  
ATOM    178  H   ASP A  35     -11.447  -1.768   0.977  1.00  0.78           H  
ATOM    179  HA  ASP A  35     -12.268  -4.018  -0.484  1.00  0.82           H  
ATOM    180  HB2 ASP A  35     -12.701  -3.848   1.886  1.00  1.43           H  
ATOM    181  HB3 ASP A  35     -13.673  -2.401   1.652  1.00  1.01           H  
ATOM    182  N   ASN A  36     -13.817  -1.235  -1.178  1.00  0.66           N  
ATOM    183  CA  ASN A  36     -14.729  -0.590  -2.115  1.00  0.74           C  
ATOM    184  C   ASN A  36     -14.058  -0.327  -3.460  1.00  0.62           C  
ATOM    185  O   ASN A  36     -14.655   0.278  -4.348  1.00  0.76           O  
ATOM    186  CB  ASN A  36     -15.264   0.714  -1.526  1.00  0.96           C  
ATOM    187  CG  ASN A  36     -14.163   1.626  -1.031  1.00  1.23           C  
ATOM    188  OD1 ASN A  36     -13.710   1.496   0.100  1.00  1.87           O  
ATOM    189  ND2 ASN A  36     -13.736   2.563  -1.854  1.00  1.58           N  
ATOM    190  H   ASN A  36     -13.310  -0.680  -0.547  1.00  0.71           H  
ATOM    191  HA  ASN A  36     -15.558  -1.263  -2.272  1.00  0.84           H  
ATOM    192  HB2 ASN A  36     -15.826   1.239  -2.286  1.00  1.56           H  
ATOM    193  HB3 ASN A  36     -15.914   0.484  -0.698  1.00  1.29           H  
ATOM    194 HD21 ASN A  36     -14.149   2.622  -2.740  1.00  1.64           H  
ATOM    195 HD22 ASN A  36     -13.037   3.173  -1.540  1.00  2.12           H  
ATOM    196  N   GLY A  37     -12.809  -0.757  -3.601  1.00  0.47           N  
ATOM    197  CA  GLY A  37     -12.158  -0.710  -4.895  1.00  0.51           C  
ATOM    198  C   GLY A  37     -11.240   0.482  -5.082  1.00  0.49           C  
ATOM    199  O   GLY A  37     -10.285   0.410  -5.853  1.00  0.60           O  
ATOM    200  H   GLY A  37     -12.330  -1.123  -2.825  1.00  0.42           H  
ATOM    201  HA2 GLY A  37     -11.579  -1.613  -5.022  1.00  0.52           H  
ATOM    202  HA3 GLY A  37     -12.919  -0.680  -5.657  1.00  0.65           H  
ATOM    203  N   GLU A  38     -11.517   1.573  -4.377  1.00  0.50           N  
ATOM    204  CA  GLU A  38     -10.729   2.792  -4.528  1.00  0.54           C  
ATOM    205  C   GLU A  38      -9.269   2.561  -4.170  1.00  0.39           C  
ATOM    206  O   GLU A  38      -8.949   1.802  -3.245  1.00  0.38           O  
ATOM    207  CB  GLU A  38     -11.303   3.924  -3.677  1.00  0.71           C  
ATOM    208  CG  GLU A  38     -12.534   4.570  -4.285  1.00  1.04           C  
ATOM    209  CD  GLU A  38     -12.258   5.141  -5.660  1.00  2.20           C  
ATOM    210  OE1 GLU A  38     -11.688   6.250  -5.745  1.00  2.53           O  
ATOM    211  OE2 GLU A  38     -12.625   4.495  -6.662  1.00  2.99           O  
ATOM    212  H   GLU A  38     -12.260   1.557  -3.743  1.00  0.57           H  
ATOM    213  HA  GLU A  38     -10.783   3.081  -5.566  1.00  0.63           H  
ATOM    214  HB2 GLU A  38     -11.569   3.529  -2.708  1.00  0.75           H  
ATOM    215  HB3 GLU A  38     -10.548   4.685  -3.551  1.00  0.74           H  
ATOM    216  HG2 GLU A  38     -13.312   3.826  -4.369  1.00  1.03           H  
ATOM    217  HG3 GLU A  38     -12.865   5.368  -3.638  1.00  1.45           H  
ATOM    218  N   GLU A  39      -8.393   3.231  -4.905  1.00  0.37           N  
ATOM    219  CA  GLU A  39      -6.959   3.090  -4.716  1.00  0.32           C  
ATOM    220  C   GLU A  39      -6.451   4.143  -3.742  1.00  0.25           C  
ATOM    221  O   GLU A  39      -6.651   5.343  -3.943  1.00  0.39           O  
ATOM    222  CB  GLU A  39      -6.235   3.229  -6.057  1.00  0.47           C  
ATOM    223  CG  GLU A  39      -6.694   2.233  -7.107  1.00  1.00           C  
ATOM    224  CD  GLU A  39      -6.023   2.452  -8.448  1.00  1.16           C  
ATOM    225  OE1 GLU A  39      -4.893   1.967  -8.642  1.00  1.49           O  
ATOM    226  OE2 GLU A  39      -6.620   3.117  -9.317  1.00  1.30           O  
ATOM    227  H   GLU A  39      -8.721   3.837  -5.602  1.00  0.46           H  
ATOM    228  HA  GLU A  39      -6.768   2.110  -4.308  1.00  0.33           H  
ATOM    229  HB2 GLU A  39      -6.401   4.225  -6.440  1.00  0.92           H  
ATOM    230  HB3 GLU A  39      -5.177   3.089  -5.897  1.00  0.90           H  
ATOM    231  HG2 GLU A  39      -6.462   1.235  -6.766  1.00  1.57           H  
ATOM    232  HG3 GLU A  39      -7.762   2.330  -7.234  1.00  1.45           H  
ATOM    233  N   PHE A  40      -5.809   3.688  -2.682  1.00  0.19           N  
ATOM    234  CA  PHE A  40      -5.273   4.588  -1.671  1.00  0.24           C  
ATOM    235  C   PHE A  40      -3.761   4.643  -1.786  1.00  0.31           C  
ATOM    236  O   PHE A  40      -3.085   3.616  -1.703  1.00  0.41           O  
ATOM    237  CB  PHE A  40      -5.681   4.147  -0.263  1.00  0.31           C  
ATOM    238  CG  PHE A  40      -7.112   4.452   0.100  1.00  0.29           C  
ATOM    239  CD1 PHE A  40      -8.145   4.041  -0.728  1.00  0.41           C  
ATOM    240  CD2 PHE A  40      -7.429   5.156   1.254  1.00  0.40           C  
ATOM    241  CE1 PHE A  40      -9.462   4.325  -0.416  1.00  0.48           C  
ATOM    242  CE2 PHE A  40      -8.744   5.439   1.574  1.00  0.39           C  
ATOM    243  CZ  PHE A  40      -9.749   5.005   0.803  1.00  0.37           C  
ATOM    244  H   PHE A  40      -5.668   2.715  -2.586  1.00  0.25           H  
ATOM    245  HA  PHE A  40      -5.673   5.574  -1.862  1.00  0.22           H  
ATOM    246  HB2 PHE A  40      -5.539   3.081  -0.178  1.00  0.37           H  
ATOM    247  HB3 PHE A  40      -5.044   4.643   0.455  1.00  0.37           H  
ATOM    248  HD1 PHE A  40      -7.914   3.493  -1.630  1.00  0.55           H  
ATOM    249  HD2 PHE A  40      -6.634   5.480   1.911  1.00  0.59           H  
ATOM    250  HE1 PHE A  40     -10.254   3.995  -1.073  1.00  0.68           H  
ATOM    251  HE2 PHE A  40      -8.976   5.990   2.474  1.00  0.53           H  
ATOM    252  HZ  PHE A  40     -10.773   5.214   1.078  1.00  0.43           H  
ATOM    253  N   GLU A  41      -3.240   5.836  -1.986  1.00  0.31           N  
ATOM    254  CA  GLU A  41      -1.817   6.014  -2.191  1.00  0.37           C  
ATOM    255  C   GLU A  41      -1.151   6.556  -0.932  1.00  0.40           C  
ATOM    256  O   GLU A  41      -1.710   7.401  -0.229  1.00  0.49           O  
ATOM    257  CB  GLU A  41      -1.545   6.945  -3.383  1.00  0.43           C  
ATOM    258  CG  GLU A  41      -1.998   8.387  -3.186  1.00  0.48           C  
ATOM    259  CD  GLU A  41      -3.506   8.556  -3.220  1.00  0.87           C  
ATOM    260  OE1 GLU A  41      -4.151   8.410  -2.160  1.00  1.47           O  
ATOM    261  OE2 GLU A  41      -4.056   8.821  -4.309  1.00  0.88           O  
ATOM    262  H   GLU A  41      -3.827   6.627  -1.979  1.00  0.33           H  
ATOM    263  HA  GLU A  41      -1.398   5.044  -2.408  1.00  0.38           H  
ATOM    264  HB2 GLU A  41      -0.484   6.953  -3.578  1.00  0.49           H  
ATOM    265  HB3 GLU A  41      -2.054   6.551  -4.252  1.00  0.43           H  
ATOM    266  HG2 GLU A  41      -1.638   8.735  -2.228  1.00  0.74           H  
ATOM    267  HG3 GLU A  41      -1.567   8.993  -3.969  1.00  0.70           H  
ATOM    268  N   VAL A  42       0.041   6.049  -0.653  1.00  0.35           N  
ATOM    269  CA  VAL A  42       0.833   6.496   0.479  1.00  0.33           C  
ATOM    270  C   VAL A  42       2.304   6.541   0.084  1.00  0.30           C  
ATOM    271  O   VAL A  42       2.995   5.521   0.053  1.00  0.28           O  
ATOM    272  CB  VAL A  42       0.654   5.613   1.738  1.00  0.34           C  
ATOM    273  CG1 VAL A  42      -0.711   5.825   2.375  1.00  0.39           C  
ATOM    274  CG2 VAL A  42       0.831   4.154   1.414  1.00  0.35           C  
ATOM    275  H   VAL A  42       0.412   5.361  -1.244  1.00  0.35           H  
ATOM    276  HA  VAL A  42       0.511   7.494   0.725  1.00  0.35           H  
ATOM    277  HB  VAL A  42       1.416   5.891   2.449  1.00  0.34           H  
ATOM    278 HG11 VAL A  42      -1.477   5.456   1.707  1.00  0.99           H  
ATOM    279 HG12 VAL A  42      -0.867   6.875   2.559  1.00  0.98           H  
ATOM    280 HG13 VAL A  42      -0.760   5.282   3.310  1.00  0.99           H  
ATOM    281 HG21 VAL A  42       1.853   3.981   1.116  1.00  1.03           H  
ATOM    282 HG22 VAL A  42       0.166   3.883   0.607  1.00  0.99           H  
ATOM    283 HG23 VAL A  42       0.604   3.565   2.289  1.00  1.03           H  
ATOM    284  N   PRO A  43       2.785   7.723  -0.295  1.00  0.33           N  
ATOM    285  CA  PRO A  43       4.178   7.922  -0.692  1.00  0.32           C  
ATOM    286  C   PRO A  43       5.138   7.791   0.484  1.00  0.27           C  
ATOM    287  O   PRO A  43       5.181   8.649   1.367  1.00  0.37           O  
ATOM    288  CB  PRO A  43       4.185   9.350  -1.258  1.00  0.42           C  
ATOM    289  CG  PRO A  43       2.748   9.653  -1.513  1.00  0.49           C  
ATOM    290  CD  PRO A  43       2.015   8.965  -0.411  1.00  0.44           C  
ATOM    291  HA  PRO A  43       4.467   7.229  -1.464  1.00  0.32           H  
ATOM    292  HB2 PRO A  43       4.613  10.030  -0.533  1.00  0.43           H  
ATOM    293  HB3 PRO A  43       4.762   9.377  -2.169  1.00  0.45           H  
ATOM    294  HG2 PRO A  43       2.575  10.719  -1.480  1.00  0.57           H  
ATOM    295  HG3 PRO A  43       2.446   9.243  -2.467  1.00  0.53           H  
ATOM    296  HD2 PRO A  43       2.058   9.544   0.500  1.00  0.46           H  
ATOM    297  HD3 PRO A  43       0.995   8.764  -0.698  1.00  0.49           H  
ATOM    298  N   PHE A  44       5.873   6.690   0.509  1.00  0.22           N  
ATOM    299  CA  PHE A  44       6.874   6.462   1.538  1.00  0.28           C  
ATOM    300  C   PHE A  44       8.243   6.912   1.057  1.00  0.37           C  
ATOM    301  O   PHE A  44       8.485   7.024  -0.147  1.00  0.44           O  
ATOM    302  CB  PHE A  44       6.941   4.986   1.929  1.00  0.26           C  
ATOM    303  CG  PHE A  44       5.739   4.480   2.677  1.00  0.35           C  
ATOM    304  CD1 PHE A  44       5.460   4.936   3.957  1.00  0.59           C  
ATOM    305  CD2 PHE A  44       4.899   3.540   2.108  1.00  0.43           C  
ATOM    306  CE1 PHE A  44       4.363   4.462   4.651  1.00  0.72           C  
ATOM    307  CE2 PHE A  44       3.803   3.061   2.798  1.00  0.54           C  
ATOM    308  CZ  PHE A  44       3.533   3.524   4.072  1.00  0.63           C  
ATOM    309  H   PHE A  44       5.742   6.014  -0.190  1.00  0.25           H  
ATOM    310  HA  PHE A  44       6.599   7.044   2.405  1.00  0.40           H  
ATOM    311  HB2 PHE A  44       7.043   4.393   1.034  1.00  0.24           H  
ATOM    312  HB3 PHE A  44       7.808   4.830   2.553  1.00  0.32           H  
ATOM    313  HD1 PHE A  44       6.108   5.672   4.410  1.00  0.75           H  
ATOM    314  HD2 PHE A  44       5.107   3.177   1.112  1.00  0.55           H  
ATOM    315  HE1 PHE A  44       4.155   4.827   5.647  1.00  0.95           H  
ATOM    316  HE2 PHE A  44       3.155   2.326   2.341  1.00  0.69           H  
ATOM    317  HZ  PHE A  44       2.676   3.152   4.613  1.00  0.75           H  
ATOM    318  N   ALA A  45       9.133   7.174   1.999  1.00  0.50           N  
ATOM    319  CA  ALA A  45      10.494   7.544   1.668  1.00  0.67           C  
ATOM    320  C   ALA A  45      11.331   6.299   1.383  1.00  0.63           C  
ATOM    321  O   ALA A  45      10.874   5.170   1.583  1.00  0.59           O  
ATOM    322  CB  ALA A  45      11.106   8.368   2.791  1.00  0.85           C  
ATOM    323  H   ALA A  45       8.863   7.120   2.939  1.00  0.55           H  
ATOM    324  HA  ALA A  45      10.465   8.155   0.780  1.00  0.77           H  
ATOM    325  HB1 ALA A  45      12.098   8.684   2.505  1.00  1.14           H  
ATOM    326  HB2 ALA A  45      11.164   7.768   3.687  1.00  1.40           H  
ATOM    327  HB3 ALA A  45      10.491   9.235   2.977  1.00  1.42           H  
ATOM    328  N   ASP A  46      12.560   6.507   0.935  1.00  0.85           N  
ATOM    329  CA  ASP A  46      13.428   5.405   0.515  1.00  0.96           C  
ATOM    330  C   ASP A  46      14.008   4.659   1.713  1.00  0.86           C  
ATOM    331  O   ASP A  46      14.697   3.649   1.560  1.00  0.91           O  
ATOM    332  CB  ASP A  46      14.561   5.932  -0.369  1.00  1.31           C  
ATOM    333  CG  ASP A  46      15.505   6.848   0.378  1.00  1.45           C  
ATOM    334  OD1 ASP A  46      15.049   7.899   0.865  1.00  1.95           O  
ATOM    335  OD2 ASP A  46      16.703   6.511   0.496  1.00  1.77           O  
ATOM    336  H   ASP A  46      12.903   7.429   0.890  1.00  1.02           H  
ATOM    337  HA  ASP A  46      12.830   4.718  -0.061  1.00  0.98           H  
ATOM    338  HB2 ASP A  46      15.129   5.097  -0.748  1.00  1.82           H  
ATOM    339  HB3 ASP A  46      14.139   6.480  -1.198  1.00  1.91           H  
ATOM    340  N   ASP A  47      13.718   5.154   2.903  1.00  0.81           N  
ATOM    341  CA  ASP A  47      14.182   4.524   4.131  1.00  0.87           C  
ATOM    342  C   ASP A  47      13.084   3.655   4.724  1.00  0.79           C  
ATOM    343  O   ASP A  47      13.268   3.032   5.770  1.00  0.92           O  
ATOM    344  CB  ASP A  47      14.605   5.580   5.151  1.00  1.06           C  
ATOM    345  CG  ASP A  47      13.441   6.428   5.622  1.00  1.40           C  
ATOM    346  OD1 ASP A  47      13.117   7.422   4.940  1.00  1.46           O  
ATOM    347  OD2 ASP A  47      12.842   6.102   6.672  1.00  2.11           O  
ATOM    348  H   ASP A  47      13.174   5.966   2.962  1.00  0.81           H  
ATOM    349  HA  ASP A  47      15.032   3.904   3.890  1.00  0.94           H  
ATOM    350  HB2 ASP A  47      15.039   5.090   6.009  1.00  1.48           H  
ATOM    351  HB3 ASP A  47      15.340   6.229   4.702  1.00  1.44           H  
ATOM    352  N   ALA A  48      11.943   3.614   4.050  1.00  0.67           N  
ATOM    353  CA  ALA A  48      10.789   2.876   4.548  1.00  0.70           C  
ATOM    354  C   ALA A  48      10.582   1.572   3.784  1.00  0.60           C  
ATOM    355  O   ALA A  48      11.019   1.432   2.638  1.00  0.61           O  
ATOM    356  CB  ALA A  48       9.540   3.739   4.459  1.00  0.79           C  
ATOM    357  H   ALA A  48      11.873   4.090   3.195  1.00  0.64           H  
ATOM    358  HA  ALA A  48      10.965   2.649   5.588  1.00  0.85           H  
ATOM    359  HB1 ALA A  48       8.689   3.179   4.823  1.00  1.27           H  
ATOM    360  HB2 ALA A  48       9.371   4.023   3.432  1.00  1.21           H  
ATOM    361  HB3 ALA A  48       9.669   4.625   5.063  1.00  1.25           H  
ATOM    362  N   GLU A  49       9.913   0.622   4.427  1.00  0.60           N  
ATOM    363  CA  GLU A  49       9.591  -0.657   3.803  1.00  0.60           C  
ATOM    364  C   GLU A  49       8.263  -0.544   3.062  1.00  0.50           C  
ATOM    365  O   GLU A  49       7.355   0.151   3.520  1.00  0.65           O  
ATOM    366  CB  GLU A  49       9.502  -1.767   4.857  1.00  0.80           C  
ATOM    367  CG  GLU A  49      10.783  -1.971   5.655  1.00  1.51           C  
ATOM    368  CD  GLU A  49      11.936  -2.462   4.804  1.00  1.74           C  
ATOM    369  OE1 GLU A  49      12.011  -3.676   4.541  1.00  2.40           O  
ATOM    370  OE2 GLU A  49      12.770  -1.632   4.382  1.00  1.75           O  
ATOM    371  H   GLU A  49       9.613   0.792   5.346  1.00  0.68           H  
ATOM    372  HA  GLU A  49      10.375  -0.895   3.097  1.00  0.64           H  
ATOM    373  HB2 GLU A  49       8.710  -1.526   5.549  1.00  1.12           H  
ATOM    374  HB3 GLU A  49       9.263  -2.698   4.361  1.00  1.29           H  
ATOM    375  HG2 GLU A  49      11.064  -1.030   6.103  1.00  2.24           H  
ATOM    376  HG3 GLU A  49      10.594  -2.696   6.434  1.00  2.02           H  
ATOM    377  N   ILE A  50       8.149  -1.218   1.926  1.00  0.41           N  
ATOM    378  CA  ILE A  50       6.931  -1.163   1.127  1.00  0.38           C  
ATOM    379  C   ILE A  50       6.214  -2.517   1.128  1.00  0.30           C  
ATOM    380  O   ILE A  50       6.575  -3.419   0.371  1.00  0.33           O  
ATOM    381  CB  ILE A  50       7.228  -0.745  -0.333  1.00  0.51           C  
ATOM    382  CG1 ILE A  50       8.065   0.540  -0.376  1.00  0.64           C  
ATOM    383  CG2 ILE A  50       5.933  -0.559  -1.106  1.00  0.57           C  
ATOM    384  CD1 ILE A  50       7.372   1.749   0.210  1.00  0.73           C  
ATOM    385  H   ILE A  50       8.900  -1.767   1.612  1.00  0.49           H  
ATOM    386  HA  ILE A  50       6.279  -0.420   1.567  1.00  0.41           H  
ATOM    387  HB  ILE A  50       7.785  -1.540  -0.805  1.00  0.54           H  
ATOM    388 HG12 ILE A  50       8.974   0.384   0.183  1.00  1.14           H  
ATOM    389 HG13 ILE A  50       8.313   0.766  -1.402  1.00  1.02           H  
ATOM    390 HG21 ILE A  50       5.342   0.216  -0.639  1.00  1.15           H  
ATOM    391 HG22 ILE A  50       5.376  -1.485  -1.103  1.00  0.94           H  
ATOM    392 HG23 ILE A  50       6.157  -0.278  -2.125  1.00  1.30           H  
ATOM    393 HD11 ILE A  50       6.448   1.929  -0.322  1.00  1.28           H  
ATOM    394 HD12 ILE A  50       8.015   2.610   0.117  1.00  1.46           H  
ATOM    395 HD13 ILE A  50       7.161   1.569   1.253  1.00  1.17           H  
ATOM    396  N   PRO A  51       5.214  -2.690   2.005  1.00  0.27           N  
ATOM    397  CA  PRO A  51       4.423  -3.913   2.082  1.00  0.24           C  
ATOM    398  C   PRO A  51       3.212  -3.888   1.151  1.00  0.24           C  
ATOM    399  O   PRO A  51       2.945  -2.890   0.483  1.00  0.26           O  
ATOM    400  CB  PRO A  51       3.985  -3.923   3.542  1.00  0.29           C  
ATOM    401  CG  PRO A  51       3.815  -2.481   3.886  1.00  0.33           C  
ATOM    402  CD  PRO A  51       4.777  -1.704   3.011  1.00  0.33           C  
ATOM    403  HA  PRO A  51       5.018  -4.789   1.869  1.00  0.25           H  
ATOM    404  HB2 PRO A  51       3.057  -4.469   3.641  1.00  0.31           H  
ATOM    405  HB3 PRO A  51       4.750  -4.386   4.151  1.00  0.31           H  
ATOM    406  HG2 PRO A  51       2.799  -2.177   3.681  1.00  0.35           H  
ATOM    407  HG3 PRO A  51       4.049  -2.323   4.930  1.00  0.37           H  
ATOM    408  HD2 PRO A  51       4.268  -0.877   2.542  1.00  0.39           H  
ATOM    409  HD3 PRO A  51       5.615  -1.350   3.593  1.00  0.38           H  
ATOM    410  N   GLY A  52       2.495  -5.001   1.096  1.00  0.25           N  
ATOM    411  CA  GLY A  52       1.289  -5.068   0.294  1.00  0.26           C  
ATOM    412  C   GLY A  52       0.049  -5.079   1.145  1.00  0.23           C  
ATOM    413  O   GLY A  52      -1.036  -5.369   0.659  1.00  0.23           O  
ATOM    414  H   GLY A  52       2.785  -5.789   1.610  1.00  0.28           H  
ATOM    415  HA2 GLY A  52       1.238  -4.204  -0.352  1.00  0.28           H  
ATOM    416  HA3 GLY A  52       1.313  -5.956  -0.312  1.00  0.31           H  
ATOM    417  N   THR A  53       0.209  -4.748   2.417  1.00  0.25           N  
ATOM    418  CA  THR A  53      -0.929  -4.573   3.308  1.00  0.25           C  
ATOM    419  C   THR A  53      -0.683  -3.413   4.255  1.00  0.25           C  
ATOM    420  O   THR A  53       0.414  -3.262   4.792  1.00  0.28           O  
ATOM    421  CB  THR A  53      -1.243  -5.841   4.120  1.00  0.31           C  
ATOM    422  OG1 THR A  53      -0.035  -6.397   4.648  1.00  0.37           O  
ATOM    423  CG2 THR A  53      -1.962  -6.874   3.266  1.00  0.40           C  
ATOM    424  H   THR A  53       1.117  -4.602   2.764  1.00  0.29           H  
ATOM    425  HA  THR A  53      -1.791  -4.343   2.695  1.00  0.24           H  
ATOM    426  HB  THR A  53      -1.891  -5.564   4.940  1.00  0.30           H  
ATOM    427  HG1 THR A  53       0.713  -6.092   4.123  1.00  0.78           H  
ATOM    428 HG21 THR A  53      -2.252  -7.713   3.882  1.00  0.87           H  
ATOM    429 HG22 THR A  53      -1.302  -7.216   2.481  1.00  1.10           H  
ATOM    430 HG23 THR A  53      -2.843  -6.428   2.824  1.00  1.09           H  
ATOM    431  N   TRP A  54      -1.702  -2.593   4.447  1.00  0.25           N  
ATOM    432  CA  TRP A  54      -1.578  -1.387   5.249  1.00  0.26           C  
ATOM    433  C   TRP A  54      -2.951  -0.895   5.673  1.00  0.25           C  
ATOM    434  O   TRP A  54      -3.857  -0.777   4.844  1.00  0.28           O  
ATOM    435  CB  TRP A  54      -0.857  -0.306   4.436  1.00  0.33           C  
ATOM    436  CG  TRP A  54      -0.505   0.932   5.204  1.00  0.35           C  
ATOM    437  CD1 TRP A  54      -1.167   2.127   5.190  1.00  0.40           C  
ATOM    438  CD2 TRP A  54       0.611   1.101   6.083  1.00  0.36           C  
ATOM    439  NE1 TRP A  54      -0.533   3.023   6.012  1.00  0.44           N  
ATOM    440  CE2 TRP A  54       0.561   2.419   6.571  1.00  0.42           C  
ATOM    441  CE3 TRP A  54       1.646   0.263   6.508  1.00  0.38           C  
ATOM    442  CZ2 TRP A  54       1.506   2.919   7.462  1.00  0.46           C  
ATOM    443  CZ3 TRP A  54       2.585   0.761   7.389  1.00  0.44           C  
ATOM    444  CH2 TRP A  54       2.509   2.078   7.858  1.00  0.47           C  
ATOM    445  H   TRP A  54      -2.571  -2.809   4.040  1.00  0.26           H  
ATOM    446  HA  TRP A  54      -0.995  -1.622   6.127  1.00  0.28           H  
ATOM    447  HB2 TRP A  54       0.060  -0.719   4.044  1.00  0.37           H  
ATOM    448  HB3 TRP A  54      -1.489  -0.014   3.608  1.00  0.36           H  
ATOM    449  HD1 TRP A  54      -2.059   2.323   4.611  1.00  0.44           H  
ATOM    450  HE1 TRP A  54      -0.817   3.949   6.172  1.00  0.49           H  
ATOM    451  HE3 TRP A  54       1.720  -0.756   6.155  1.00  0.37           H  
ATOM    452  HZ2 TRP A  54       1.464   3.932   7.832  1.00  0.51           H  
ATOM    453  HZ3 TRP A  54       3.394   0.128   7.725  1.00  0.48           H  
ATOM    454  HH2 TRP A  54       3.266   2.426   8.544  1.00  0.53           H  
ATOM    455  N   LEU A  55      -3.110  -0.634   6.963  1.00  0.25           N  
ATOM    456  CA  LEU A  55      -4.340  -0.058   7.479  1.00  0.27           C  
ATOM    457  C   LEU A  55      -4.513   1.340   6.899  1.00  0.31           C  
ATOM    458  O   LEU A  55      -3.795   2.267   7.272  1.00  0.45           O  
ATOM    459  CB  LEU A  55      -4.301   0.001   9.009  1.00  0.36           C  
ATOM    460  CG  LEU A  55      -5.600   0.447   9.688  1.00  0.43           C  
ATOM    461  CD1 LEU A  55      -6.724  -0.540   9.402  1.00  0.42           C  
ATOM    462  CD2 LEU A  55      -5.390   0.597  11.187  1.00  0.55           C  
ATOM    463  H   LEU A  55      -2.379  -0.838   7.584  1.00  0.26           H  
ATOM    464  HA  LEU A  55      -5.165  -0.680   7.163  1.00  0.24           H  
ATOM    465  HB2 LEU A  55      -4.047  -0.981   9.378  1.00  0.37           H  
ATOM    466  HB3 LEU A  55      -3.519   0.687   9.301  1.00  0.39           H  
ATOM    467  HG  LEU A  55      -5.892   1.409   9.293  1.00  0.45           H  
ATOM    468 HD11 LEU A  55      -7.632  -0.196   9.877  1.00  0.71           H  
ATOM    469 HD12 LEU A  55      -6.459  -1.510   9.796  1.00  0.94           H  
ATOM    470 HD13 LEU A  55      -6.881  -0.613   8.337  1.00  0.76           H  
ATOM    471 HD21 LEU A  55      -6.303   0.948  11.646  1.00  1.03           H  
ATOM    472 HD22 LEU A  55      -4.597   1.308  11.368  1.00  1.30           H  
ATOM    473 HD23 LEU A  55      -5.119  -0.361  11.607  1.00  1.15           H  
ATOM    474  N   CYS A  56      -5.456   1.484   5.983  1.00  0.30           N  
ATOM    475  CA  CYS A  56      -5.601   2.721   5.236  1.00  0.39           C  
ATOM    476  C   CYS A  56      -6.524   3.684   5.965  1.00  0.41           C  
ATOM    477  O   CYS A  56      -7.078   3.348   7.014  1.00  0.41           O  
ATOM    478  CB  CYS A  56      -6.146   2.422   3.837  1.00  0.40           C  
ATOM    479  SG  CYS A  56      -5.169   1.218   2.911  1.00  0.89           S  
ATOM    480  H   CYS A  56      -6.083   0.747   5.816  1.00  0.31           H  
ATOM    481  HA  CYS A  56      -4.625   3.172   5.145  1.00  0.47           H  
ATOM    482  HB2 CYS A  56      -7.147   2.032   3.925  1.00  0.72           H  
ATOM    483  HB3 CYS A  56      -6.172   3.337   3.264  1.00  0.55           H  
ATOM    484  HG  CYS A  56      -4.422   0.543   3.781  1.00  1.07           H  
ATOM    485  N   ARG A  57      -6.694   4.875   5.401  1.00  0.48           N  
ATOM    486  CA  ARG A  57      -7.612   5.870   5.950  1.00  0.54           C  
ATOM    487  C   ARG A  57      -9.030   5.321   5.953  1.00  0.54           C  
ATOM    488  O   ARG A  57      -9.878   5.751   6.729  1.00  0.64           O  
ATOM    489  CB  ARG A  57      -7.551   7.162   5.132  1.00  0.66           C  
ATOM    490  CG  ARG A  57      -6.179   7.823   5.105  1.00  1.22           C  
ATOM    491  CD  ARG A  57      -5.816   8.451   6.446  1.00  1.84           C  
ATOM    492  NE  ARG A  57      -5.595   7.455   7.498  1.00  2.31           N  
ATOM    493  CZ  ARG A  57      -5.887   7.656   8.784  1.00  3.19           C  
ATOM    494  NH1 ARG A  57      -6.441   8.799   9.173  1.00  3.72           N  
ATOM    495  NH2 ARG A  57      -5.626   6.713   9.679  1.00  3.97           N  
ATOM    496  H   ARG A  57      -6.176   5.096   4.594  1.00  0.51           H  
ATOM    497  HA  ARG A  57      -7.310   6.078   6.966  1.00  0.56           H  
ATOM    498  HB2 ARG A  57      -7.837   6.942   4.116  1.00  1.33           H  
ATOM    499  HB3 ARG A  57      -8.254   7.867   5.548  1.00  1.02           H  
ATOM    500  HG2 ARG A  57      -5.440   7.078   4.859  1.00  1.48           H  
ATOM    501  HG3 ARG A  57      -6.181   8.591   4.345  1.00  1.92           H  
ATOM    502  HD2 ARG A  57      -4.913   9.030   6.322  1.00  2.49           H  
ATOM    503  HD3 ARG A  57      -6.621   9.103   6.745  1.00  2.24           H  
ATOM    504  HE  ARG A  57      -5.192   6.597   7.232  1.00  2.45           H  
ATOM    505 HH11 ARG A  57      -6.640   9.518   8.503  1.00  3.59           H  
ATOM    506 HH12 ARG A  57      -6.660   8.949  10.142  1.00  4.50           H  
ATOM    507 HH21 ARG A  57      -5.207   5.845   9.391  1.00  4.07           H  
ATOM    508 HH22 ARG A  57      -5.841   6.861  10.648  1.00  4.67           H  
ATOM    509  N   ASN A  58      -9.265   4.350   5.079  1.00  0.47           N  
ATOM    510  CA  ASN A  58     -10.547   3.663   4.996  1.00  0.48           C  
ATOM    511  C   ASN A  58     -10.812   2.891   6.289  1.00  0.44           C  
ATOM    512  O   ASN A  58     -11.955   2.691   6.689  1.00  0.50           O  
ATOM    513  CB  ASN A  58     -10.518   2.691   3.806  1.00  0.52           C  
ATOM    514  CG  ASN A  58     -11.883   2.164   3.400  1.00  0.49           C  
ATOM    515  OD1 ASN A  58     -12.798   2.054   4.209  1.00  1.03           O  
ATOM    516  ND2 ASN A  58     -12.019   1.811   2.134  1.00  0.56           N  
ATOM    517  H   ASN A  58      -8.551   4.090   4.464  1.00  0.46           H  
ATOM    518  HA  ASN A  58     -11.323   4.395   4.847  1.00  0.57           H  
ATOM    519  HB2 ASN A  58     -10.088   3.195   2.955  1.00  0.91           H  
ATOM    520  HB3 ASN A  58      -9.894   1.844   4.063  1.00  0.93           H  
ATOM    521 HD21 ASN A  58     -11.246   1.891   1.539  1.00  0.64           H  
ATOM    522 HD22 ASN A  58     -12.898   1.503   1.831  1.00  0.90           H  
ATOM    523  N   GLY A  59      -9.739   2.496   6.968  1.00  0.40           N  
ATOM    524  CA  GLY A  59      -9.878   1.678   8.154  1.00  0.40           C  
ATOM    525  C   GLY A  59      -9.860   0.216   7.790  1.00  0.37           C  
ATOM    526  O   GLY A  59     -10.110  -0.654   8.621  1.00  0.50           O  
ATOM    527  H   GLY A  59      -8.837   2.758   6.660  1.00  0.40           H  
ATOM    528  HA2 GLY A  59      -9.059   1.889   8.829  1.00  0.41           H  
ATOM    529  HA3 GLY A  59     -10.812   1.910   8.643  1.00  0.47           H  
ATOM    530  N   MET A  60      -9.558  -0.038   6.529  1.00  0.32           N  
ATOM    531  CA  MET A  60      -9.481  -1.385   6.007  1.00  0.33           C  
ATOM    532  C   MET A  60      -8.038  -1.717   5.658  1.00  0.30           C  
ATOM    533  O   MET A  60      -7.268  -0.824   5.283  1.00  0.32           O  
ATOM    534  CB  MET A  60     -10.360  -1.510   4.758  1.00  0.38           C  
ATOM    535  CG  MET A  60     -10.423  -2.919   4.195  1.00  0.49           C  
ATOM    536  SD  MET A  60     -11.049  -4.118   5.385  1.00  1.57           S  
ATOM    537  CE  MET A  60     -11.021  -5.614   4.395  1.00  2.09           C  
ATOM    538  H   MET A  60      -9.374   0.712   5.930  1.00  0.35           H  
ATOM    539  HA  MET A  60      -9.832  -2.069   6.762  1.00  0.39           H  
ATOM    540  HB2 MET A  60     -11.363  -1.192   5.001  1.00  0.46           H  
ATOM    541  HB3 MET A  60      -9.965  -0.857   3.993  1.00  0.33           H  
ATOM    542  HG2 MET A  60     -11.069  -2.918   3.328  1.00  1.28           H  
ATOM    543  HG3 MET A  60      -9.427  -3.215   3.900  1.00  0.90           H  
ATOM    544  HE1 MET A  60     -10.012  -5.814   4.073  1.00  2.46           H  
ATOM    545  HE2 MET A  60     -11.657  -5.488   3.531  1.00  2.39           H  
ATOM    546  HE3 MET A  60     -11.380  -6.444   4.985  1.00  2.66           H  
ATOM    547  N   GLU A  61      -7.669  -2.982   5.807  1.00  0.37           N  
ATOM    548  CA  GLU A  61      -6.364  -3.455   5.374  1.00  0.42           C  
ATOM    549  C   GLU A  61      -6.285  -3.415   3.857  1.00  0.36           C  
ATOM    550  O   GLU A  61      -6.887  -4.244   3.174  1.00  0.54           O  
ATOM    551  CB  GLU A  61      -6.116  -4.880   5.878  1.00  0.61           C  
ATOM    552  CG  GLU A  61      -5.815  -4.963   7.364  1.00  0.81           C  
ATOM    553  CD  GLU A  61      -4.437  -4.435   7.707  1.00  0.81           C  
ATOM    554  OE1 GLU A  61      -3.440  -5.114   7.375  1.00  1.10           O  
ATOM    555  OE2 GLU A  61      -4.345  -3.351   8.316  1.00  1.16           O  
ATOM    556  H   GLU A  61      -8.293  -3.615   6.213  1.00  0.45           H  
ATOM    557  HA  GLU A  61      -5.613  -2.796   5.786  1.00  0.44           H  
ATOM    558  HB2 GLU A  61      -6.993  -5.476   5.677  1.00  0.78           H  
ATOM    559  HB3 GLU A  61      -5.277  -5.298   5.339  1.00  0.92           H  
ATOM    560  HG2 GLU A  61      -6.550  -4.385   7.902  1.00  1.27           H  
ATOM    561  HG3 GLU A  61      -5.875  -5.997   7.672  1.00  1.13           H  
ATOM    562  N   GLY A  62      -5.581  -2.424   3.337  1.00  0.27           N  
ATOM    563  CA  GLY A  62      -5.448  -2.282   1.906  1.00  0.25           C  
ATOM    564  C   GLY A  62      -4.327  -3.134   1.359  1.00  0.24           C  
ATOM    565  O   GLY A  62      -3.372  -3.437   2.070  1.00  0.30           O  
ATOM    566  H   GLY A  62      -5.139  -1.781   3.935  1.00  0.38           H  
ATOM    567  HA2 GLY A  62      -6.379  -2.572   1.436  1.00  0.24           H  
ATOM    568  HA3 GLY A  62      -5.245  -1.249   1.675  1.00  0.29           H  
ATOM    569  N   THR A  63      -4.446  -3.521   0.104  1.00  0.20           N  
ATOM    570  CA  THR A  63      -3.433  -4.335  -0.547  1.00  0.19           C  
ATOM    571  C   THR A  63      -2.835  -3.606  -1.741  1.00  0.15           C  
ATOM    572  O   THR A  63      -3.553  -3.174  -2.643  1.00  0.16           O  
ATOM    573  CB  THR A  63      -4.029  -5.674  -1.002  1.00  0.25           C  
ATOM    574  OG1 THR A  63      -4.488  -6.412   0.137  1.00  0.34           O  
ATOM    575  CG2 THR A  63      -3.014  -6.497  -1.780  1.00  0.22           C  
ATOM    576  H   THR A  63      -5.241  -3.256  -0.404  1.00  0.21           H  
ATOM    577  HA  THR A  63      -2.643  -4.541   0.164  1.00  0.19           H  
ATOM    578  HB  THR A  63      -4.864  -5.467  -1.643  1.00  0.27           H  
ATOM    579  HG1 THR A  63      -4.422  -5.854   0.921  1.00  0.45           H  
ATOM    580 HG21 THR A  63      -3.468  -7.422  -2.099  1.00  1.05           H  
ATOM    581 HG22 THR A  63      -2.162  -6.709  -1.152  1.00  1.04           H  
ATOM    582 HG23 THR A  63      -2.694  -5.936  -2.648  1.00  1.02           H  
ATOM    583  N   LEU A  64      -1.519  -3.460  -1.720  1.00  0.17           N  
ATOM    584  CA  LEU A  64      -0.792  -2.818  -2.798  1.00  0.18           C  
ATOM    585  C   LEU A  64      -0.711  -3.776  -3.975  1.00  0.21           C  
ATOM    586  O   LEU A  64      -0.308  -4.931  -3.827  1.00  0.27           O  
ATOM    587  CB  LEU A  64       0.599  -2.388  -2.282  1.00  0.26           C  
ATOM    588  CG  LEU A  64       1.472  -1.500  -3.161  1.00  0.45           C  
ATOM    589  CD1 LEU A  64       2.799  -1.267  -2.472  1.00  1.16           C  
ATOM    590  CD2 LEU A  64       1.696  -2.103  -4.514  1.00  1.34           C  
ATOM    591  H   LEU A  64      -1.019  -3.808  -0.955  1.00  0.22           H  
ATOM    592  HA  LEU A  64      -1.342  -1.944  -3.104  1.00  0.17           H  
ATOM    593  HB2 LEU A  64       0.433  -1.827  -1.390  1.00  0.36           H  
ATOM    594  HB3 LEU A  64       1.159  -3.275  -2.036  1.00  0.36           H  
ATOM    595  HG  LEU A  64       0.987  -0.549  -3.291  1.00  1.41           H  
ATOM    596 HD11 LEU A  64       3.459  -0.718  -3.129  1.00  1.65           H  
ATOM    597 HD12 LEU A  64       3.246  -2.222  -2.225  1.00  1.77           H  
ATOM    598 HD13 LEU A  64       2.640  -0.703  -1.567  1.00  1.86           H  
ATOM    599 HD21 LEU A  64       0.735  -2.277  -4.971  1.00  1.96           H  
ATOM    600 HD22 LEU A  64       2.218  -3.037  -4.399  1.00  1.89           H  
ATOM    601 HD23 LEU A  64       2.273  -1.428  -5.122  1.00  1.91           H  
ATOM    602  N   ILE A  65      -1.108  -3.277  -5.135  1.00  0.28           N  
ATOM    603  CA  ILE A  65      -1.102  -4.057  -6.352  1.00  0.35           C  
ATOM    604  C   ILE A  65       0.334  -4.375  -6.739  1.00  0.44           C  
ATOM    605  O   ILE A  65       1.070  -3.518  -7.234  1.00  0.51           O  
ATOM    606  CB  ILE A  65      -1.795  -3.330  -7.526  1.00  0.42           C  
ATOM    607  CG1 ILE A  65      -3.250  -2.942  -7.194  1.00  0.46           C  
ATOM    608  CG2 ILE A  65      -1.767  -4.202  -8.772  1.00  0.52           C  
ATOM    609  CD1 ILE A  65      -3.409  -1.663  -6.385  1.00  0.55           C  
ATOM    610  H   ILE A  65      -1.388  -2.346  -5.173  1.00  0.35           H  
ATOM    611  HA  ILE A  65      -1.629  -4.980  -6.158  1.00  0.36           H  
ATOM    612  HB  ILE A  65      -1.228  -2.443  -7.731  1.00  0.44           H  
ATOM    613 HG12 ILE A  65      -3.793  -2.809  -8.116  1.00  0.63           H  
ATOM    614 HG13 ILE A  65      -3.704  -3.746  -6.633  1.00  0.76           H  
ATOM    615 HG21 ILE A  65      -2.250  -3.682  -9.583  1.00  1.04           H  
ATOM    616 HG22 ILE A  65      -2.289  -5.127  -8.577  1.00  1.12           H  
ATOM    617 HG23 ILE A  65      -0.743  -4.417  -9.040  1.00  0.93           H  
ATOM    618 HD11 ILE A  65      -2.765  -0.896  -6.788  1.00  1.13           H  
ATOM    619 HD12 ILE A  65      -3.153  -1.848  -5.354  1.00  0.97           H  
ATOM    620 HD13 ILE A  65      -4.438  -1.331  -6.441  1.00  1.17           H  
ATOM    621  N   GLU A  66       0.706  -5.611  -6.483  1.00  0.52           N  
ATOM    622  CA  GLU A  66       2.065  -6.099  -6.674  1.00  0.66           C  
ATOM    623  C   GLU A  66       3.059  -5.351  -5.785  1.00  0.63           C  
ATOM    624  O   GLU A  66       4.004  -4.722  -6.271  1.00  0.71           O  
ATOM    625  CB  GLU A  66       2.476  -6.016  -8.143  1.00  0.81           C  
ATOM    626  CG  GLU A  66       1.676  -6.936  -9.052  1.00  0.93           C  
ATOM    627  CD  GLU A  66       1.757  -8.387  -8.627  1.00  1.38           C  
ATOM    628  OE1 GLU A  66       2.713  -9.075  -9.039  1.00  1.47           O  
ATOM    629  OE2 GLU A  66       0.865  -8.849  -7.879  1.00  2.15           O  
ATOM    630  H   GLU A  66       0.031  -6.224  -6.159  1.00  0.52           H  
ATOM    631  HA  GLU A  66       2.072  -7.139  -6.378  1.00  0.75           H  
ATOM    632  HB2 GLU A  66       2.338  -5.000  -8.484  1.00  0.78           H  
ATOM    633  HB3 GLU A  66       3.517  -6.277  -8.226  1.00  0.92           H  
ATOM    634  HG2 GLU A  66       0.642  -6.630  -9.033  1.00  1.39           H  
ATOM    635  HG3 GLU A  66       2.058  -6.850 -10.058  1.00  1.31           H  
ATOM    636  N   GLY A  67       2.828  -5.412  -4.477  1.00  0.73           N  
ATOM    637  CA  GLY A  67       3.768  -4.853  -3.521  1.00  0.71           C  
ATOM    638  C   GLY A  67       4.847  -5.854  -3.169  1.00  0.84           C  
ATOM    639  O   GLY A  67       5.294  -6.610  -4.031  1.00  1.27           O  
ATOM    640  H   GLY A  67       2.006  -5.838  -4.158  1.00  0.93           H  
ATOM    641  HA2 GLY A  67       4.227  -3.972  -3.946  1.00  0.83           H  
ATOM    642  HA3 GLY A  67       3.238  -4.577  -2.624  1.00  0.63           H  
ATOM    643  N   ASP A  68       5.270  -5.883  -1.913  1.00  0.68           N  
ATOM    644  CA  ASP A  68       6.237  -6.881  -1.483  1.00  0.85           C  
ATOM    645  C   ASP A  68       5.521  -8.077  -0.883  1.00  1.07           C  
ATOM    646  O   ASP A  68       4.649  -7.924  -0.026  1.00  1.26           O  
ATOM    647  CB  ASP A  68       7.232  -6.310  -0.476  1.00  0.95           C  
ATOM    648  CG  ASP A  68       8.245  -7.346  -0.038  1.00  1.78           C  
ATOM    649  OD1 ASP A  68       8.909  -7.944  -0.910  1.00  2.64           O  
ATOM    650  OD2 ASP A  68       8.383  -7.568   1.182  1.00  2.10           O  
ATOM    651  H   ASP A  68       4.929  -5.226  -1.265  1.00  0.69           H  
ATOM    652  HA  ASP A  68       6.777  -7.209  -2.358  1.00  1.23           H  
ATOM    653  HB2 ASP A  68       7.759  -5.481  -0.927  1.00  1.30           H  
ATOM    654  HB3 ASP A  68       6.698  -5.961   0.395  1.00  1.08           H  
ATOM    655  N   LEU A  69       5.886  -9.264  -1.344  1.00  1.54           N  
ATOM    656  CA  LEU A  69       5.233 -10.488  -0.912  1.00  2.00           C  
ATOM    657  C   LEU A  69       5.917 -11.058   0.325  1.00  2.11           C  
ATOM    658  O   LEU A  69       7.081 -11.463   0.267  1.00  2.23           O  
ATOM    659  CB  LEU A  69       5.252 -11.520  -2.044  1.00  2.65           C  
ATOM    660  CG  LEU A  69       4.566 -12.848  -1.725  1.00  3.17           C  
ATOM    661  CD1 LEU A  69       3.072 -12.650  -1.527  1.00  3.78           C  
ATOM    662  CD2 LEU A  69       4.833 -13.857  -2.830  1.00  3.99           C  
ATOM    663  H   LEU A  69       6.627  -9.319  -1.985  1.00  1.75           H  
ATOM    664  HA  LEU A  69       4.210 -10.253  -0.670  1.00  2.10           H  
ATOM    665  HB2 LEU A  69       4.767 -11.085  -2.905  1.00  2.97           H  
ATOM    666  HB3 LEU A  69       6.281 -11.724  -2.297  1.00  3.08           H  
ATOM    667  HG  LEU A  69       4.975 -13.243  -0.806  1.00  3.14           H  
ATOM    668 HD11 LEU A  69       2.636 -12.255  -2.432  1.00  4.28           H  
ATOM    669 HD12 LEU A  69       2.908 -11.958  -0.715  1.00  3.69           H  
ATOM    670 HD13 LEU A  69       2.612 -13.599  -1.290  1.00  4.27           H  
ATOM    671 HD21 LEU A  69       4.294 -14.767  -2.624  1.00  4.34           H  
ATOM    672 HD22 LEU A  69       5.891 -14.068  -2.875  1.00  4.36           H  
ATOM    673 HD23 LEU A  69       4.508 -13.450  -3.773  1.00  4.33           H  
ATOM    674  N   PRO A  70       5.208 -11.078   1.466  1.00  2.42           N  
ATOM    675  CA  PRO A  70       5.715 -11.680   2.703  1.00  2.80           C  
ATOM    676  C   PRO A  70       5.960 -13.176   2.544  1.00  3.13           C  
ATOM    677  O   PRO A  70       5.368 -13.828   1.676  1.00  3.47           O  
ATOM    678  CB  PRO A  70       4.591 -11.437   3.717  1.00  3.36           C  
ATOM    679  CG  PRO A  70       3.796 -10.320   3.139  1.00  3.25           C  
ATOM    680  CD  PRO A  70       3.864 -10.505   1.652  1.00  2.74           C  
ATOM    681  HA  PRO A  70       6.620 -11.196   3.038  1.00  2.71           H  
ATOM    682  HB2 PRO A  70       3.998 -12.334   3.820  1.00  3.72           H  
ATOM    683  HB3 PRO A  70       5.016 -11.167   4.671  1.00  3.63           H  
ATOM    684  HG2 PRO A  70       2.773 -10.378   3.482  1.00  3.77           H  
ATOM    685  HG3 PRO A  70       4.238  -9.375   3.418  1.00  3.19           H  
ATOM    686  HD2 PRO A  70       3.097 -11.189   1.318  1.00  3.10           H  
ATOM    687  HD3 PRO A  70       3.777  -9.556   1.147  1.00  2.48           H  
ATOM    688  N   GLU A  71       6.822 -13.719   3.382  1.00  3.27           N  
ATOM    689  CA  GLU A  71       7.152 -15.128   3.318  1.00  3.74           C  
ATOM    690  C   GLU A  71       6.487 -15.871   4.467  1.00  4.36           C  
ATOM    691  O   GLU A  71       5.390 -16.428   4.260  1.00  4.96           O  
ATOM    692  CB  GLU A  71       8.669 -15.314   3.357  1.00  3.81           C  
ATOM    693  CG  GLU A  71       9.401 -14.512   2.292  1.00  4.15           C  
ATOM    694  CD  GLU A  71      10.896 -14.733   2.310  1.00  4.85           C  
ATOM    695  OE1 GLU A  71      11.558 -14.262   3.256  1.00  5.14           O  
ATOM    696  OE2 GLU A  71      11.417 -15.381   1.379  1.00  5.42           O  
ATOM    697  OXT GLU A  71       7.052 -15.875   5.579  1.00  4.53           O  
ATOM    698  H   GLU A  71       7.245 -13.157   4.067  1.00  3.21           H  
ATOM    699  HA  GLU A  71       6.771 -15.515   2.386  1.00  3.85           H  
ATOM    700  HB2 GLU A  71       9.033 -15.005   4.325  1.00  3.93           H  
ATOM    701  HB3 GLU A  71       8.896 -16.359   3.212  1.00  3.99           H  
ATOM    702  HG2 GLU A  71       9.024 -14.795   1.321  1.00  4.22           H  
ATOM    703  HG3 GLU A  71       9.207 -13.462   2.458  1.00  4.37           H  
TER     704      GLU A  71                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A  26      15.462   8.385  -2.400  1.00  4.06           N  
ATOM      2  CA  PRO A  26      14.231   8.333  -3.207  1.00  3.16           C  
ATOM      3  C   PRO A  26      13.002   8.369  -2.311  1.00  2.41           C  
ATOM      4  O   PRO A  26      13.112   8.262  -1.089  1.00  2.98           O  
ATOM      5  CB  PRO A  26      14.246   7.061  -4.045  1.00  3.68           C  
ATOM      6  CG  PRO A  26      15.542   6.409  -3.692  1.00  4.58           C  
ATOM      7  CD  PRO A  26      16.412   7.483  -3.069  1.00  4.81           C  
ATOM      8  H2  PRO A  26      15.172   8.141  -1.436  1.00  4.07           H  
ATOM      9  H3  PRO A  26      15.688   9.406  -2.328  1.00  4.31           H  
ATOM     10  HA  PRO A  26      14.214   9.191  -3.861  1.00  3.21           H  
ATOM     11  HB2 PRO A  26      13.402   6.439  -3.780  1.00  3.58           H  
ATOM     12  HB3 PRO A  26      14.202   7.310  -5.095  1.00  3.96           H  
ATOM     13  HG2 PRO A  26      15.367   5.612  -2.984  1.00  4.84           H  
ATOM     14  HG3 PRO A  26      16.011   6.021  -4.585  1.00  5.14           H  
ATOM     15  HD2 PRO A  26      17.094   7.048  -2.354  1.00  5.30           H  
ATOM     16  HD3 PRO A  26      16.959   8.011  -3.836  1.00  5.35           H  
ATOM     17  N   ARG A  27      11.838   8.506  -2.931  1.00  1.60           N  
ATOM     18  CA  ARG A  27      10.576   8.628  -2.219  1.00  1.06           C  
ATOM     19  C   ARG A  27       9.463   8.092  -3.106  1.00  0.78           C  
ATOM     20  O   ARG A  27       8.964   8.788  -3.992  1.00  0.89           O  
ATOM     21  CB  ARG A  27      10.310  10.090  -1.848  1.00  1.60           C  
ATOM     22  CG  ARG A  27       9.076  10.299  -0.983  1.00  2.48           C  
ATOM     23  CD  ARG A  27       8.824  11.779  -0.738  1.00  2.99           C  
ATOM     24  NE  ARG A  27       8.596  12.507  -1.986  1.00  3.50           N  
ATOM     25  CZ  ARG A  27       9.006  13.756  -2.212  1.00  4.16           C  
ATOM     26  NH1 ARG A  27       9.653  14.431  -1.269  1.00  4.33           N  
ATOM     27  NH2 ARG A  27       8.762  14.331  -3.384  1.00  4.92           N  
ATOM     28  H   ARG A  27      11.823   8.501  -3.912  1.00  1.88           H  
ATOM     29  HA  ARG A  27      10.635   8.031  -1.322  1.00  1.19           H  
ATOM     30  HB2 ARG A  27      11.165  10.473  -1.312  1.00  1.88           H  
ATOM     31  HB3 ARG A  27      10.185  10.660  -2.758  1.00  2.00           H  
ATOM     32  HG2 ARG A  27       8.219   9.874  -1.484  1.00  3.03           H  
ATOM     33  HG3 ARG A  27       9.224   9.803  -0.035  1.00  2.85           H  
ATOM     34  HD2 ARG A  27       7.955  11.885  -0.106  1.00  3.52           H  
ATOM     35  HD3 ARG A  27       9.685  12.201  -0.238  1.00  3.00           H  
ATOM     36  HE  ARG A  27       8.105  12.034  -2.698  1.00  3.63           H  
ATOM     37 HH11 ARG A  27       9.835  14.009  -0.378  1.00  4.05           H  
ATOM     38 HH12 ARG A  27       9.970  15.369  -1.446  1.00  4.95           H  
ATOM     39 HH21 ARG A  27       8.269  13.829  -4.103  1.00  5.07           H  
ATOM     40 HH22 ARG A  27       9.069  15.270  -3.559  1.00  5.51           H  
ATOM     41  N   GLN A  28       9.104   6.847  -2.879  1.00  0.62           N  
ATOM     42  CA  GLN A  28       8.193   6.139  -3.760  1.00  0.44           C  
ATOM     43  C   GLN A  28       6.778   6.129  -3.206  1.00  0.37           C  
ATOM     44  O   GLN A  28       6.566   6.042  -1.995  1.00  0.38           O  
ATOM     45  CB  GLN A  28       8.693   4.712  -3.975  1.00  0.60           C  
ATOM     46  CG  GLN A  28       9.260   4.080  -2.718  1.00  0.88           C  
ATOM     47  CD  GLN A  28       9.726   2.656  -2.940  1.00  1.11           C  
ATOM     48  OE1 GLN A  28      10.881   2.412  -3.284  1.00  1.58           O  
ATOM     49  NE2 GLN A  28       8.827   1.706  -2.752  1.00  0.96           N  
ATOM     50  H   GLN A  28       9.442   6.392  -2.080  1.00  0.77           H  
ATOM     51  HA  GLN A  28       8.188   6.652  -4.709  1.00  0.46           H  
ATOM     52  HB2 GLN A  28       7.870   4.103  -4.320  1.00  0.70           H  
ATOM     53  HB3 GLN A  28       9.466   4.721  -4.731  1.00  0.60           H  
ATOM     54  HG2 GLN A  28      10.102   4.674  -2.384  1.00  0.95           H  
ATOM     55  HG3 GLN A  28       8.494   4.080  -1.954  1.00  1.00           H  
ATOM     56 HE21 GLN A  28       7.923   1.970  -2.482  1.00  0.91           H  
ATOM     57 HE22 GLN A  28       9.102   0.776  -2.888  1.00  1.11           H  
ATOM     58  N   ILE A  29       5.813   6.225  -4.103  1.00  0.36           N  
ATOM     59  CA  ILE A  29       4.415   6.222  -3.724  1.00  0.34           C  
ATOM     60  C   ILE A  29       3.837   4.828  -3.893  1.00  0.36           C  
ATOM     61  O   ILE A  29       3.822   4.281  -4.998  1.00  0.45           O  
ATOM     62  CB  ILE A  29       3.599   7.225  -4.565  1.00  0.37           C  
ATOM     63  CG1 ILE A  29       4.232   8.617  -4.481  1.00  0.38           C  
ATOM     64  CG2 ILE A  29       2.151   7.268  -4.092  1.00  0.41           C  
ATOM     65  CD1 ILE A  29       3.524   9.660  -5.315  1.00  0.71           C  
ATOM     66  H   ILE A  29       6.049   6.288  -5.053  1.00  0.41           H  
ATOM     67  HA  ILE A  29       4.344   6.509  -2.687  1.00  0.32           H  
ATOM     68  HB  ILE A  29       3.608   6.895  -5.591  1.00  0.41           H  
ATOM     69 HG12 ILE A  29       4.220   8.949  -3.454  1.00  0.58           H  
ATOM     70 HG13 ILE A  29       5.254   8.557  -4.820  1.00  0.72           H  
ATOM     71 HG21 ILE A  29       2.124   7.525  -3.043  1.00  1.07           H  
ATOM     72 HG22 ILE A  29       1.695   6.300  -4.239  1.00  1.14           H  
ATOM     73 HG23 ILE A  29       1.611   8.011  -4.660  1.00  1.08           H  
ATOM     74 HD11 ILE A  29       4.021  10.612  -5.201  1.00  1.17           H  
ATOM     75 HD12 ILE A  29       2.501   9.746  -4.987  1.00  1.40           H  
ATOM     76 HD13 ILE A  29       3.544   9.365  -6.353  1.00  1.16           H  
ATOM     77  N   ALA A  30       3.384   4.251  -2.792  1.00  0.31           N  
ATOM     78  CA  ALA A  30       2.783   2.929  -2.819  1.00  0.35           C  
ATOM     79  C   ALA A  30       1.286   3.052  -3.041  1.00  0.34           C  
ATOM     80  O   ALA A  30       0.699   4.102  -2.770  1.00  0.40           O  
ATOM     81  CB  ALA A  30       3.080   2.179  -1.528  1.00  0.36           C  
ATOM     82  H   ALA A  30       3.440   4.733  -1.936  1.00  0.28           H  
ATOM     83  HA  ALA A  30       3.216   2.379  -3.641  1.00  0.40           H  
ATOM     84  HB1 ALA A  30       2.650   1.189  -1.579  1.00  0.93           H  
ATOM     85  HB2 ALA A  30       2.653   2.712  -0.691  1.00  0.96           H  
ATOM     86  HB3 ALA A  30       4.149   2.098  -1.395  1.00  1.17           H  
ATOM     87  N   ARG A  31       0.670   1.988  -3.531  1.00  0.31           N  
ATOM     88  CA  ARG A  31      -0.748   2.013  -3.842  1.00  0.29           C  
ATOM     89  C   ARG A  31      -1.454   0.853  -3.183  1.00  0.25           C  
ATOM     90  O   ARG A  31      -1.368  -0.276  -3.650  1.00  0.25           O  
ATOM     91  CB  ARG A  31      -0.992   1.932  -5.347  1.00  0.36           C  
ATOM     92  CG  ARG A  31      -0.697   3.209  -6.111  1.00  1.09           C  
ATOM     93  CD  ARG A  31      -1.040   3.035  -7.578  1.00  1.12           C  
ATOM     94  NE  ARG A  31      -0.838   4.254  -8.349  1.00  1.60           N  
ATOM     95  CZ  ARG A  31      -0.266   4.283  -9.551  1.00  2.05           C  
ATOM     96  NH1 ARG A  31       0.222   3.169 -10.086  1.00  2.07           N  
ATOM     97  NH2 ARG A  31      -0.174   5.425 -10.217  1.00  2.97           N  
ATOM     98  H   ARG A  31       1.173   1.152  -3.659  1.00  0.34           H  
ATOM     99  HA  ARG A  31      -1.159   2.938  -3.466  1.00  0.30           H  
ATOM    100  HB2 ARG A  31      -0.369   1.150  -5.753  1.00  1.00           H  
ATOM    101  HB3 ARG A  31      -2.027   1.672  -5.514  1.00  0.86           H  
ATOM    102  HG2 ARG A  31      -1.288   4.014  -5.700  1.00  1.60           H  
ATOM    103  HG3 ARG A  31       0.353   3.441  -6.020  1.00  1.69           H  
ATOM    104  HD2 ARG A  31      -0.418   2.257  -7.987  1.00  1.27           H  
ATOM    105  HD3 ARG A  31      -2.077   2.739  -7.658  1.00  1.71           H  
ATOM    106  HE  ARG A  31      -1.173   5.096  -7.958  1.00  2.09           H  
ATOM    107 HH11 ARG A  31       0.162   2.298  -9.589  1.00  1.98           H  
ATOM    108 HH12 ARG A  31       0.655   3.191 -10.991  1.00  2.59           H  
ATOM    109 HH21 ARG A  31      -0.532   6.274  -9.819  1.00  3.42           H  
ATOM    110 HH22 ARG A  31       0.249   5.442 -11.127  1.00  3.39           H  
ATOM    111  N   TYR A  32      -2.159   1.133  -2.112  1.00  0.25           N  
ATOM    112  CA  TYR A  32      -2.948   0.116  -1.452  1.00  0.23           C  
ATOM    113  C   TYR A  32      -4.390   0.246  -1.889  1.00  0.22           C  
ATOM    114  O   TYR A  32      -5.002   1.300  -1.730  1.00  0.26           O  
ATOM    115  CB  TYR A  32      -2.838   0.251   0.065  1.00  0.25           C  
ATOM    116  CG  TYR A  32      -1.425   0.113   0.571  1.00  0.23           C  
ATOM    117  CD1 TYR A  32      -0.841  -1.138   0.712  1.00  0.22           C  
ATOM    118  CD2 TYR A  32      -0.673   1.231   0.899  1.00  0.25           C  
ATOM    119  CE1 TYR A  32       0.454  -1.272   1.170  1.00  0.23           C  
ATOM    120  CE2 TYR A  32       0.623   1.106   1.356  1.00  0.26           C  
ATOM    121  CZ  TYR A  32       1.183  -0.144   1.490  1.00  0.24           C  
ATOM    122  OH  TYR A  32       2.473  -0.266   1.950  1.00  0.28           O  
ATOM    123  H   TYR A  32      -2.153   2.045  -1.756  1.00  0.28           H  
ATOM    124  HA  TYR A  32      -2.572  -0.850  -1.753  1.00  0.21           H  
ATOM    125  HB2 TYR A  32      -3.204   1.223   0.363  1.00  0.29           H  
ATOM    126  HB3 TYR A  32      -3.439  -0.516   0.532  1.00  0.26           H  
ATOM    127  HD1 TYR A  32      -1.416  -2.015   0.459  1.00  0.22           H  
ATOM    128  HD2 TYR A  32      -1.115   2.212   0.796  1.00  0.28           H  
ATOM    129  HE1 TYR A  32       0.888  -2.256   1.275  1.00  0.24           H  
ATOM    130  HE2 TYR A  32       1.189   1.989   1.606  1.00  0.29           H  
ATOM    131  HH  TYR A  32       2.591   0.294   2.722  1.00  0.99           H  
ATOM    132  N   ARG A  33      -4.930  -0.813  -2.455  1.00  0.20           N  
ATOM    133  CA  ARG A  33      -6.303  -0.790  -2.899  1.00  0.19           C  
ATOM    134  C   ARG A  33      -7.163  -1.588  -1.943  1.00  0.21           C  
ATOM    135  O   ARG A  33      -6.892  -2.759  -1.666  1.00  0.30           O  
ATOM    136  CB  ARG A  33      -6.428  -1.331  -4.322  1.00  0.30           C  
ATOM    137  CG  ARG A  33      -7.840  -1.242  -4.878  1.00  0.38           C  
ATOM    138  CD  ARG A  33      -7.915  -1.773  -6.299  1.00  0.63           C  
ATOM    139  NE  ARG A  33      -7.437  -3.148  -6.394  1.00  1.57           N  
ATOM    140  CZ  ARG A  33      -7.589  -3.920  -7.467  1.00  2.13           C  
ATOM    141  NH1 ARG A  33      -8.256  -3.474  -8.527  1.00  1.98           N  
ATOM    142  NH2 ARG A  33      -7.085  -5.147  -7.470  1.00  3.30           N  
ATOM    143  H   ARG A  33      -4.393  -1.633  -2.576  1.00  0.23           H  
ATOM    144  HA  ARG A  33      -6.636   0.238  -2.884  1.00  0.22           H  
ATOM    145  HB2 ARG A  33      -5.773  -0.766  -4.968  1.00  0.43           H  
ATOM    146  HB3 ARG A  33      -6.123  -2.366  -4.328  1.00  0.37           H  
ATOM    147  HG2 ARG A  33      -8.500  -1.822  -4.252  1.00  0.41           H  
ATOM    148  HG3 ARG A  33      -8.153  -0.208  -4.873  1.00  0.48           H  
ATOM    149  HD2 ARG A  33      -8.942  -1.740  -6.627  1.00  1.24           H  
ATOM    150  HD3 ARG A  33      -7.312  -1.146  -6.937  1.00  1.21           H  
ATOM    151  HE  ARG A  33      -6.963  -3.515  -5.610  1.00  2.23           H  
ATOM    152 HH11 ARG A  33      -8.654  -2.552  -8.523  1.00  1.73           H  
ATOM    153 HH12 ARG A  33      -8.361  -4.051  -9.340  1.00  2.60           H  
ATOM    154 HH21 ARG A  33      -6.589  -5.490  -6.667  1.00  3.85           H  
ATOM    155 HH22 ARG A  33      -7.202  -5.740  -8.270  1.00  3.77           H  
ATOM    156  N   THR A  34      -8.174  -0.934  -1.415  1.00  0.27           N  
ATOM    157  CA  THR A  34      -9.114  -1.566  -0.520  1.00  0.36           C  
ATOM    158  C   THR A  34     -10.057  -2.463  -1.304  1.00  0.43           C  
ATOM    159  O   THR A  34     -10.336  -2.194  -2.473  1.00  0.41           O  
ATOM    160  CB  THR A  34      -9.894  -0.505   0.252  1.00  0.43           C  
ATOM    161  OG1 THR A  34     -10.559   0.385  -0.656  1.00  0.52           O  
ATOM    162  CG2 THR A  34      -8.936   0.271   1.142  1.00  0.49           C  
ATOM    163  H   THR A  34      -8.299   0.012  -1.647  1.00  0.33           H  
ATOM    164  HA  THR A  34      -8.573  -2.156   0.195  1.00  0.40           H  
ATOM    165  HB  THR A  34     -10.623  -0.999   0.873  1.00  0.51           H  
ATOM    166  HG1 THR A  34      -9.906   0.954  -1.084  1.00  0.82           H  
ATOM    167 HG21 THR A  34      -8.571  -0.375   1.928  1.00  0.90           H  
ATOM    168 HG22 THR A  34      -9.447   1.115   1.576  1.00  1.28           H  
ATOM    169 HG23 THR A  34      -8.103   0.621   0.552  1.00  1.12           H  
ATOM    170  N   ASP A  35     -10.544  -3.528  -0.674  1.00  0.64           N  
ATOM    171  CA  ASP A  35     -11.432  -4.470  -1.352  1.00  0.77           C  
ATOM    172  C   ASP A  35     -12.772  -3.800  -1.652  1.00  0.65           C  
ATOM    173  O   ASP A  35     -13.590  -4.311  -2.416  1.00  0.68           O  
ATOM    174  CB  ASP A  35     -11.634  -5.735  -0.509  1.00  1.11           C  
ATOM    175  CG  ASP A  35     -12.243  -6.872  -1.308  1.00  1.71           C  
ATOM    176  OD1 ASP A  35     -11.521  -7.495  -2.114  1.00  2.26           O  
ATOM    177  OD2 ASP A  35     -13.451  -7.152  -1.133  1.00  1.82           O  
ATOM    178  H   ASP A  35     -10.303  -3.685   0.266  1.00  0.78           H  
ATOM    179  HA  ASP A  35     -10.966  -4.744  -2.289  1.00  0.82           H  
ATOM    180  HB2 ASP A  35     -10.679  -6.061  -0.122  1.00  1.43           H  
ATOM    181  HB3 ASP A  35     -12.293  -5.506   0.317  1.00  1.01           H  
ATOM    182  N   ASN A  36     -12.975  -2.633  -1.044  1.00  0.66           N  
ATOM    183  CA  ASN A  36     -14.118  -1.786  -1.352  1.00  0.74           C  
ATOM    184  C   ASN A  36     -13.995  -1.268  -2.784  1.00  0.62           C  
ATOM    185  O   ASN A  36     -14.992  -0.990  -3.446  1.00  0.76           O  
ATOM    186  CB  ASN A  36     -14.190  -0.612  -0.366  1.00  0.96           C  
ATOM    187  CG  ASN A  36     -15.396   0.283  -0.596  1.00  1.23           C  
ATOM    188  OD1 ASN A  36     -16.447  -0.172  -1.039  1.00  1.87           O  
ATOM    189  ND2 ASN A  36     -15.254   1.563  -0.288  1.00  1.58           N  
ATOM    190  H   ASN A  36     -12.332  -2.336  -0.368  1.00  0.71           H  
ATOM    191  HA  ASN A  36     -15.014  -2.383  -1.267  1.00  0.84           H  
ATOM    192  HB2 ASN A  36     -14.245  -1.000   0.640  1.00  1.56           H  
ATOM    193  HB3 ASN A  36     -13.297  -0.014  -0.466  1.00  1.29           H  
ATOM    194 HD21 ASN A  36     -14.393   1.860   0.072  1.00  1.64           H  
ATOM    195 HD22 ASN A  36     -16.016   2.164  -0.441  1.00  2.12           H  
ATOM    196  N   GLY A  37     -12.761  -1.166  -3.265  1.00  0.47           N  
ATOM    197  CA  GLY A  37     -12.531  -0.730  -4.623  1.00  0.51           C  
ATOM    198  C   GLY A  37     -11.813   0.600  -4.696  1.00  0.49           C  
ATOM    199  O   GLY A  37     -11.538   1.104  -5.784  1.00  0.60           O  
ATOM    200  H   GLY A  37     -11.996  -1.408  -2.697  1.00  0.42           H  
ATOM    201  HA2 GLY A  37     -11.941  -1.476  -5.137  1.00  0.52           H  
ATOM    202  HA3 GLY A  37     -13.483  -0.640  -5.116  1.00  0.65           H  
ATOM    203  N   GLU A  38     -11.516   1.179  -3.544  1.00  0.50           N  
ATOM    204  CA  GLU A  38     -10.862   2.480  -3.497  1.00  0.54           C  
ATOM    205  C   GLU A  38      -9.349   2.315  -3.500  1.00  0.39           C  
ATOM    206  O   GLU A  38      -8.810   1.493  -2.753  1.00  0.38           O  
ATOM    207  CB  GLU A  38     -11.282   3.246  -2.241  1.00  0.71           C  
ATOM    208  CG  GLU A  38     -12.786   3.297  -2.015  1.00  1.04           C  
ATOM    209  CD  GLU A  38     -13.530   3.972  -3.147  1.00  2.20           C  
ATOM    210  OE1 GLU A  38     -13.428   5.206  -3.280  1.00  2.53           O  
ATOM    211  OE2 GLU A  38     -14.210   3.268  -3.923  1.00  2.99           O  
ATOM    212  H   GLU A  38     -11.741   0.723  -2.707  1.00  0.57           H  
ATOM    213  HA  GLU A  38     -11.162   3.037  -4.372  1.00  0.63           H  
ATOM    214  HB2 GLU A  38     -10.826   2.777  -1.383  1.00  0.75           H  
ATOM    215  HB3 GLU A  38     -10.919   4.261  -2.319  1.00  0.74           H  
ATOM    216  HG2 GLU A  38     -13.154   2.286  -1.917  1.00  1.03           H  
ATOM    217  HG3 GLU A  38     -12.982   3.839  -1.101  1.00  1.45           H  
ATOM    218  N   GLU A  39      -8.667   3.089  -4.333  1.00  0.37           N  
ATOM    219  CA  GLU A  39      -7.212   3.066  -4.364  1.00  0.32           C  
ATOM    220  C   GLU A  39      -6.670   4.144  -3.432  1.00  0.25           C  
ATOM    221  O   GLU A  39      -7.266   5.218  -3.301  1.00  0.39           O  
ATOM    222  CB  GLU A  39      -6.684   3.279  -5.789  1.00  0.47           C  
ATOM    223  CG  GLU A  39      -6.943   4.672  -6.340  1.00  1.00           C  
ATOM    224  CD  GLU A  39      -6.348   4.878  -7.719  1.00  1.16           C  
ATOM    225  OE1 GLU A  39      -5.111   4.790  -7.852  1.00  1.49           O  
ATOM    226  OE2 GLU A  39      -7.115   5.103  -8.682  1.00  1.30           O  
ATOM    227  H   GLU A  39      -9.151   3.691  -4.936  1.00  0.46           H  
ATOM    228  HA  GLU A  39      -6.888   2.100  -4.006  1.00  0.33           H  
ATOM    229  HB2 GLU A  39      -5.618   3.107  -5.792  1.00  0.92           H  
ATOM    230  HB3 GLU A  39      -7.156   2.563  -6.445  1.00  0.90           H  
ATOM    231  HG2 GLU A  39      -8.009   4.827  -6.401  1.00  1.57           H  
ATOM    232  HG3 GLU A  39      -6.513   5.398  -5.665  1.00  1.45           H  
ATOM    233  N   PHE A  40      -5.568   3.846  -2.767  1.00  0.19           N  
ATOM    234  CA  PHE A  40      -4.965   4.787  -1.831  1.00  0.24           C  
ATOM    235  C   PHE A  40      -3.490   4.993  -2.147  1.00  0.31           C  
ATOM    236  O   PHE A  40      -2.729   4.028  -2.253  1.00  0.41           O  
ATOM    237  CB  PHE A  40      -5.115   4.296  -0.385  1.00  0.31           C  
ATOM    238  CG  PHE A  40      -6.517   4.377   0.163  1.00  0.29           C  
ATOM    239  CD1 PHE A  40      -7.465   3.422  -0.164  1.00  0.41           C  
ATOM    240  CD2 PHE A  40      -6.880   5.406   1.021  1.00  0.40           C  
ATOM    241  CE1 PHE A  40      -8.744   3.490   0.353  1.00  0.48           C  
ATOM    242  CE2 PHE A  40      -8.161   5.478   1.538  1.00  0.39           C  
ATOM    243  CZ  PHE A  40      -9.093   4.517   1.203  1.00  0.37           C  
ATOM    244  H   PHE A  40      -5.141   2.969  -2.908  1.00  0.25           H  
ATOM    245  HA  PHE A  40      -5.477   5.731  -1.935  1.00  0.22           H  
ATOM    246  HB2 PHE A  40      -4.800   3.266  -0.332  1.00  0.37           H  
ATOM    247  HB3 PHE A  40      -4.475   4.891   0.252  1.00  0.37           H  
ATOM    248  HD1 PHE A  40      -7.200   2.617  -0.832  1.00  0.55           H  
ATOM    249  HD2 PHE A  40      -6.151   6.158   1.285  1.00  0.59           H  
ATOM    250  HE1 PHE A  40      -9.472   2.739   0.088  1.00  0.68           H  
ATOM    251  HE2 PHE A  40      -8.431   6.283   2.205  1.00  0.53           H  
ATOM    252  HZ  PHE A  40     -10.095   4.564   1.609  1.00  0.43           H  
ATOM    253  N   GLU A  41      -3.097   6.248  -2.299  1.00  0.31           N  
ATOM    254  CA  GLU A  41      -1.703   6.584  -2.542  1.00  0.37           C  
ATOM    255  C   GLU A  41      -1.034   7.028  -1.246  1.00  0.40           C  
ATOM    256  O   GLU A  41      -1.626   7.754  -0.445  1.00  0.49           O  
ATOM    257  CB  GLU A  41      -1.580   7.679  -3.610  1.00  0.43           C  
ATOM    258  CG  GLU A  41      -2.348   8.955  -3.291  1.00  0.48           C  
ATOM    259  CD  GLU A  41      -2.113  10.045  -4.316  1.00  0.87           C  
ATOM    260  OE1 GLU A  41      -2.855  10.098  -5.318  1.00  0.88           O  
ATOM    261  OE2 GLU A  41      -1.182  10.852  -4.129  1.00  1.47           O  
ATOM    262  H   GLU A  41      -3.758   6.968  -2.237  1.00  0.33           H  
ATOM    263  HA  GLU A  41      -1.209   5.692  -2.897  1.00  0.38           H  
ATOM    264  HB2 GLU A  41      -0.537   7.936  -3.722  1.00  0.49           H  
ATOM    265  HB3 GLU A  41      -1.945   7.292  -4.548  1.00  0.43           H  
ATOM    266  HG2 GLU A  41      -3.406   8.729  -3.264  1.00  0.74           H  
ATOM    267  HG3 GLU A  41      -2.034   9.316  -2.324  1.00  0.70           H  
ATOM    268  N   VAL A  42       0.198   6.584  -1.049  1.00  0.35           N  
ATOM    269  CA  VAL A  42       0.953   6.886   0.158  1.00  0.33           C  
ATOM    270  C   VAL A  42       2.437   6.973  -0.164  1.00  0.30           C  
ATOM    271  O   VAL A  42       3.100   5.957  -0.381  1.00  0.28           O  
ATOM    272  CB  VAL A  42       0.739   5.841   1.280  1.00  0.34           C  
ATOM    273  CG1 VAL A  42      -0.510   6.143   2.089  1.00  0.39           C  
ATOM    274  CG2 VAL A  42       0.642   4.443   0.713  1.00  0.35           C  
ATOM    275  H   VAL A  42       0.628   6.051  -1.750  1.00  0.35           H  
ATOM    276  HA  VAL A  42       0.617   7.841   0.523  1.00  0.35           H  
ATOM    277  HB  VAL A  42       1.594   5.877   1.941  1.00  0.34           H  
ATOM    278 HG11 VAL A  42      -0.656   5.361   2.821  1.00  0.99           H  
ATOM    279 HG12 VAL A  42      -1.366   6.182   1.430  1.00  0.98           H  
ATOM    280 HG13 VAL A  42      -0.396   7.091   2.593  1.00  0.99           H  
ATOM    281 HG21 VAL A  42      -0.151   4.407  -0.019  1.00  1.03           H  
ATOM    282 HG22 VAL A  42       0.424   3.752   1.517  1.00  0.99           H  
ATOM    283 HG23 VAL A  42       1.579   4.177   0.250  1.00  1.03           H  
ATOM    284  N   PRO A  43       2.964   8.196  -0.260  1.00  0.33           N  
ATOM    285  CA  PRO A  43       4.384   8.436  -0.522  1.00  0.32           C  
ATOM    286  C   PRO A  43       5.257   8.121   0.689  1.00  0.27           C  
ATOM    287  O   PRO A  43       5.264   8.855   1.679  1.00  0.37           O  
ATOM    288  CB  PRO A  43       4.436   9.935  -0.863  1.00  0.42           C  
ATOM    289  CG  PRO A  43       3.013  10.312  -1.108  1.00  0.49           C  
ATOM    290  CD  PRO A  43       2.225   9.457  -0.171  1.00  0.44           C  
ATOM    291  HA  PRO A  43       4.731   7.862  -1.366  1.00  0.32           H  
ATOM    292  HB2 PRO A  43       4.854  10.482  -0.030  1.00  0.43           H  
ATOM    293  HB3 PRO A  43       5.043  10.086  -1.743  1.00  0.45           H  
ATOM    294  HG2 PRO A  43       2.858  11.358  -0.896  1.00  0.57           H  
ATOM    295  HG3 PRO A  43       2.740  10.081  -2.131  1.00  0.53           H  
ATOM    296  HD2 PRO A  43       2.248   9.862   0.832  1.00  0.46           H  
ATOM    297  HD3 PRO A  43       1.211   9.342  -0.521  1.00  0.49           H  
ATOM    298  N   PHE A  44       5.962   7.004   0.609  1.00  0.22           N  
ATOM    299  CA  PHE A  44       6.878   6.591   1.663  1.00  0.28           C  
ATOM    300  C   PHE A  44       8.314   6.918   1.290  1.00  0.37           C  
ATOM    301  O   PHE A  44       8.631   7.156   0.122  1.00  0.44           O  
ATOM    302  CB  PHE A  44       6.774   5.088   1.927  1.00  0.26           C  
ATOM    303  CG  PHE A  44       5.527   4.671   2.647  1.00  0.35           C  
ATOM    304  CD1 PHE A  44       5.426   4.819   4.022  1.00  0.59           C  
ATOM    305  CD2 PHE A  44       4.465   4.119   1.957  1.00  0.43           C  
ATOM    306  CE1 PHE A  44       4.283   4.427   4.693  1.00  0.72           C  
ATOM    307  CE2 PHE A  44       3.322   3.723   2.620  1.00  0.54           C  
ATOM    308  CZ  PHE A  44       3.230   3.878   3.989  1.00  0.63           C  
ATOM    309  H   PHE A  44       5.864   6.439  -0.186  1.00  0.25           H  
ATOM    310  HA  PHE A  44       6.617   7.127   2.564  1.00  0.40           H  
ATOM    311  HB2 PHE A  44       6.799   4.564   0.984  1.00  0.24           H  
ATOM    312  HB3 PHE A  44       7.620   4.775   2.523  1.00  0.32           H  
ATOM    313  HD1 PHE A  44       6.253   5.247   4.572  1.00  0.75           H  
ATOM    314  HD2 PHE A  44       4.534   3.999   0.886  1.00  0.55           H  
ATOM    315  HE1 PHE A  44       4.215   4.549   5.764  1.00  0.95           H  
ATOM    316  HE2 PHE A  44       2.502   3.295   2.067  1.00  0.69           H  
ATOM    317  HZ  PHE A  44       2.334   3.566   4.510  1.00  0.75           H  
ATOM    318  N   ALA A  45       9.176   6.930   2.291  1.00  0.50           N  
ATOM    319  CA  ALA A  45      10.598   7.092   2.071  1.00  0.67           C  
ATOM    320  C   ALA A  45      11.201   5.773   1.609  1.00  0.63           C  
ATOM    321  O   ALA A  45      10.616   4.709   1.821  1.00  0.59           O  
ATOM    322  CB  ALA A  45      11.270   7.571   3.346  1.00  0.85           C  
ATOM    323  H   ALA A  45       8.846   6.827   3.206  1.00  0.55           H  
ATOM    324  HA  ALA A  45      10.743   7.839   1.303  1.00  0.77           H  
ATOM    325  HB1 ALA A  45      10.831   8.509   3.652  1.00  1.14           H  
ATOM    326  HB2 ALA A  45      12.325   7.708   3.171  1.00  1.40           H  
ATOM    327  HB3 ALA A  45      11.128   6.836   4.124  1.00  1.42           H  
ATOM    328  N   ASP A  46      12.371   5.840   0.995  1.00  0.85           N  
ATOM    329  CA  ASP A  46      13.032   4.645   0.471  1.00  0.96           C  
ATOM    330  C   ASP A  46      13.582   3.793   1.611  1.00  0.86           C  
ATOM    331  O   ASP A  46      13.941   2.631   1.427  1.00  0.91           O  
ATOM    332  CB  ASP A  46      14.156   5.048  -0.487  1.00  1.31           C  
ATOM    333  CG  ASP A  46      14.859   3.859  -1.113  1.00  1.45           C  
ATOM    334  OD1 ASP A  46      14.299   3.258  -2.052  1.00  1.95           O  
ATOM    335  OD2 ASP A  46      15.963   3.505  -0.655  1.00  1.77           O  
ATOM    336  H   ASP A  46      12.811   6.714   0.894  1.00  1.02           H  
ATOM    337  HA  ASP A  46      12.296   4.072  -0.068  1.00  0.98           H  
ATOM    338  HB2 ASP A  46      13.742   5.654  -1.280  1.00  1.82           H  
ATOM    339  HB3 ASP A  46      14.887   5.629   0.053  1.00  1.91           H  
ATOM    340  N   ASP A  47      13.613   4.383   2.798  1.00  0.81           N  
ATOM    341  CA  ASP A  47      14.139   3.718   3.986  1.00  0.87           C  
ATOM    342  C   ASP A  47      13.150   2.688   4.525  1.00  0.79           C  
ATOM    343  O   ASP A  47      13.499   1.856   5.365  1.00  0.92           O  
ATOM    344  CB  ASP A  47      14.453   4.740   5.082  1.00  1.06           C  
ATOM    345  CG  ASP A  47      15.420   5.818   4.633  1.00  1.40           C  
ATOM    346  OD1 ASP A  47      16.643   5.557   4.625  1.00  2.11           O  
ATOM    347  OD2 ASP A  47      14.968   6.928   4.281  1.00  1.46           O  
ATOM    348  H   ASP A  47      13.273   5.298   2.874  1.00  0.81           H  
ATOM    349  HA  ASP A  47      15.048   3.215   3.709  1.00  0.94           H  
ATOM    350  HB2 ASP A  47      13.537   5.214   5.387  1.00  1.48           H  
ATOM    351  HB3 ASP A  47      14.885   4.226   5.928  1.00  1.44           H  
ATOM    352  N   ALA A  48      11.918   2.740   4.035  1.00  0.67           N  
ATOM    353  CA  ALA A  48      10.866   1.862   4.525  1.00  0.70           C  
ATOM    354  C   ALA A  48      10.584   0.739   3.535  1.00  0.60           C  
ATOM    355  O   ALA A  48      10.783   0.897   2.328  1.00  0.61           O  
ATOM    356  CB  ALA A  48       9.596   2.659   4.798  1.00  0.79           C  
ATOM    357  H   ALA A  48      11.717   3.371   3.310  1.00  0.64           H  
ATOM    358  HA  ALA A  48      11.199   1.430   5.457  1.00  0.85           H  
ATOM    359  HB1 ALA A  48       8.857   2.014   5.249  1.00  1.27           H  
ATOM    360  HB2 ALA A  48       9.210   3.053   3.869  1.00  1.21           H  
ATOM    361  HB3 ALA A  48       9.819   3.475   5.470  1.00  1.25           H  
ATOM    362  N   GLU A  49      10.136  -0.396   4.054  1.00  0.60           N  
ATOM    363  CA  GLU A  49       9.757  -1.528   3.220  1.00  0.60           C  
ATOM    364  C   GLU A  49       8.255  -1.499   2.968  1.00  0.50           C  
ATOM    365  O   GLU A  49       7.482  -1.131   3.853  1.00  0.65           O  
ATOM    366  CB  GLU A  49      10.164  -2.845   3.885  1.00  0.80           C  
ATOM    367  CG  GLU A  49      11.661  -2.962   4.124  1.00  1.51           C  
ATOM    368  CD  GLU A  49      12.048  -4.252   4.817  1.00  1.74           C  
ATOM    369  OE1 GLU A  49      12.080  -4.278   6.065  1.00  1.75           O  
ATOM    370  OE2 GLU A  49      12.307  -5.254   4.117  1.00  2.40           O  
ATOM    371  H   GLU A  49      10.049  -0.474   5.029  1.00  0.68           H  
ATOM    372  HA  GLU A  49      10.272  -1.433   2.276  1.00  0.64           H  
ATOM    373  HB2 GLU A  49       9.662  -2.923   4.839  1.00  1.12           H  
ATOM    374  HB3 GLU A  49       9.855  -3.667   3.256  1.00  1.29           H  
ATOM    375  HG2 GLU A  49      12.169  -2.916   3.173  1.00  2.24           H  
ATOM    376  HG3 GLU A  49      11.977  -2.132   4.739  1.00  2.02           H  
ATOM    377  N   ILE A  50       7.844  -1.881   1.769  1.00  0.41           N  
ATOM    378  CA  ILE A  50       6.446  -1.762   1.374  1.00  0.38           C  
ATOM    379  C   ILE A  50       5.761  -3.129   1.310  1.00  0.30           C  
ATOM    380  O   ILE A  50       6.082  -3.957   0.450  1.00  0.33           O  
ATOM    381  CB  ILE A  50       6.306  -1.065   0.001  1.00  0.51           C  
ATOM    382  CG1 ILE A  50       7.069   0.266  -0.015  1.00  0.64           C  
ATOM    383  CG2 ILE A  50       4.837  -0.835  -0.330  1.00  0.57           C  
ATOM    384  CD1 ILE A  50       6.572   1.273   1.000  1.00  0.73           C  
ATOM    385  H   ILE A  50       8.493  -2.254   1.133  1.00  0.49           H  
ATOM    386  HA  ILE A  50       5.944  -1.155   2.114  1.00  0.41           H  
ATOM    387  HB  ILE A  50       6.719  -1.718  -0.751  1.00  0.54           H  
ATOM    388 HG12 ILE A  50       8.111   0.078   0.195  1.00  1.14           H  
ATOM    389 HG13 ILE A  50       6.979   0.711  -0.995  1.00  1.02           H  
ATOM    390 HG21 ILE A  50       4.756  -0.340  -1.286  1.00  1.15           H  
ATOM    391 HG22 ILE A  50       4.388  -0.218   0.433  1.00  0.94           H  
ATOM    392 HG23 ILE A  50       4.324  -1.785  -0.371  1.00  1.30           H  
ATOM    393 HD11 ILE A  50       5.527   1.480   0.818  1.00  1.28           H  
ATOM    394 HD12 ILE A  50       7.142   2.186   0.908  1.00  1.46           H  
ATOM    395 HD13 ILE A  50       6.692   0.871   1.994  1.00  1.17           H  
ATOM    396  N   PRO A  51       4.816  -3.382   2.229  1.00  0.27           N  
ATOM    397  CA  PRO A  51       4.024  -4.610   2.245  1.00  0.24           C  
ATOM    398  C   PRO A  51       2.798  -4.521   1.336  1.00  0.24           C  
ATOM    399  O   PRO A  51       2.507  -3.469   0.769  1.00  0.26           O  
ATOM    400  CB  PRO A  51       3.600  -4.709   3.708  1.00  0.29           C  
ATOM    401  CG  PRO A  51       3.463  -3.291   4.154  1.00  0.33           C  
ATOM    402  CD  PRO A  51       4.449  -2.484   3.343  1.00  0.33           C  
ATOM    403  HA  PRO A  51       4.612  -5.473   1.975  1.00  0.25           H  
ATOM    404  HB2 PRO A  51       2.663  -5.241   3.780  1.00  0.31           H  
ATOM    405  HB3 PRO A  51       4.360  -5.228   4.273  1.00  0.31           H  
ATOM    406  HG2 PRO A  51       2.456  -2.943   3.969  1.00  0.35           H  
ATOM    407  HG3 PRO A  51       3.695  -3.215   5.207  1.00  0.37           H  
ATOM    408  HD2 PRO A  51       3.982  -1.583   2.972  1.00  0.39           H  
ATOM    409  HD3 PRO A  51       5.314  -2.241   3.940  1.00  0.38           H  
ATOM    410  N   GLY A  52       2.086  -5.631   1.192  1.00  0.25           N  
ATOM    411  CA  GLY A  52       0.882  -5.639   0.384  1.00  0.26           C  
ATOM    412  C   GLY A  52      -0.360  -5.387   1.200  1.00  0.23           C  
ATOM    413  O   GLY A  52      -1.467  -5.500   0.695  1.00  0.23           O  
ATOM    414  H   GLY A  52       2.391  -6.459   1.626  1.00  0.28           H  
ATOM    415  HA2 GLY A  52       0.950  -4.865  -0.364  1.00  0.28           H  
ATOM    416  HA3 GLY A  52       0.792  -6.589  -0.109  1.00  0.31           H  
ATOM    417  N   THR A  53      -0.182  -5.043   2.463  1.00  0.25           N  
ATOM    418  CA  THR A  53      -1.298  -4.626   3.291  1.00  0.25           C  
ATOM    419  C   THR A  53      -0.895  -3.503   4.224  1.00  0.25           C  
ATOM    420  O   THR A  53       0.184  -3.528   4.823  1.00  0.28           O  
ATOM    421  CB  THR A  53      -1.904  -5.784   4.101  1.00  0.31           C  
ATOM    422  OG1 THR A  53      -0.882  -6.718   4.477  1.00  0.37           O  
ATOM    423  CG2 THR A  53      -2.992  -6.494   3.310  1.00  0.40           C  
ATOM    424  H   THR A  53       0.719  -5.070   2.847  1.00  0.29           H  
ATOM    425  HA  THR A  53      -2.062  -4.252   2.626  1.00  0.24           H  
ATOM    426  HB  THR A  53      -2.348  -5.368   4.994  1.00  0.30           H  
ATOM    427  HG1 THR A  53      -0.654  -6.583   5.404  1.00  0.78           H  
ATOM    428 HG21 THR A  53      -2.573  -6.887   2.396  1.00  0.87           H  
ATOM    429 HG22 THR A  53      -3.780  -5.794   3.073  1.00  1.10           H  
ATOM    430 HG23 THR A  53      -3.395  -7.305   3.898  1.00  1.09           H  
ATOM    431  N   TRP A  54      -1.770  -2.520   4.334  1.00  0.25           N  
ATOM    432  CA  TRP A  54      -1.495  -1.318   5.100  1.00  0.26           C  
ATOM    433  C   TRP A  54      -2.800  -0.615   5.443  1.00  0.25           C  
ATOM    434  O   TRP A  54      -3.661  -0.441   4.577  1.00  0.28           O  
ATOM    435  CB  TRP A  54      -0.598  -0.399   4.271  1.00  0.33           C  
ATOM    436  CG  TRP A  54      -0.070   0.796   5.001  1.00  0.35           C  
ATOM    437  CD1 TRP A  54      -0.489   2.087   4.866  1.00  0.40           C  
ATOM    438  CD2 TRP A  54       0.992   0.813   5.959  1.00  0.36           C  
ATOM    439  NE1 TRP A  54       0.245   2.908   5.682  1.00  0.44           N  
ATOM    440  CE2 TRP A  54       1.161   2.149   6.369  1.00  0.42           C  
ATOM    441  CE3 TRP A  54       1.813  -0.172   6.513  1.00  0.38           C  
ATOM    442  CZ2 TRP A  54       2.122   2.523   7.306  1.00  0.46           C  
ATOM    443  CZ3 TRP A  54       2.765   0.199   7.443  1.00  0.44           C  
ATOM    444  CH2 TRP A  54       2.912   1.536   7.832  1.00  0.47           C  
ATOM    445  H   TRP A  54      -2.635  -2.607   3.876  1.00  0.26           H  
ATOM    446  HA  TRP A  54      -0.987  -1.596   6.010  1.00  0.28           H  
ATOM    447  HB2 TRP A  54       0.251  -0.966   3.921  1.00  0.37           H  
ATOM    448  HB3 TRP A  54      -1.159  -0.046   3.417  1.00  0.36           H  
ATOM    449  HD1 TRP A  54      -1.283   2.404   4.205  1.00  0.44           H  
ATOM    450  HE1 TRP A  54       0.130   3.882   5.762  1.00  0.49           H  
ATOM    451  HE3 TRP A  54       1.713  -1.208   6.225  1.00  0.37           H  
ATOM    452  HZ2 TRP A  54       2.249   3.550   7.618  1.00  0.51           H  
ATOM    453  HZ3 TRP A  54       3.409  -0.549   7.880  1.00  0.48           H  
ATOM    454  HH2 TRP A  54       3.671   1.781   8.562  1.00  0.53           H  
ATOM    455  N   LEU A  55      -2.947  -0.231   6.703  1.00  0.25           N  
ATOM    456  CA  LEU A  55      -4.159   0.430   7.169  1.00  0.27           C  
ATOM    457  C   LEU A  55      -4.409   1.710   6.382  1.00  0.31           C  
ATOM    458  O   LEU A  55      -3.514   2.541   6.228  1.00  0.45           O  
ATOM    459  CB  LEU A  55      -4.044   0.746   8.661  1.00  0.36           C  
ATOM    460  CG  LEU A  55      -5.266   1.422   9.281  1.00  0.43           C  
ATOM    461  CD1 LEU A  55      -6.469   0.492   9.244  1.00  0.42           C  
ATOM    462  CD2 LEU A  55      -4.962   1.851  10.705  1.00  0.55           C  
ATOM    463  H   LEU A  55      -2.218  -0.390   7.336  1.00  0.26           H  
ATOM    464  HA  LEU A  55      -4.988  -0.244   7.014  1.00  0.24           H  
ATOM    465  HB2 LEU A  55      -3.864  -0.180   9.187  1.00  0.37           H  
ATOM    466  HB3 LEU A  55      -3.191   1.392   8.806  1.00  0.39           H  
ATOM    467  HG  LEU A  55      -5.509   2.305   8.708  1.00  0.45           H  
ATOM    468 HD11 LEU A  55      -6.235  -0.420   9.774  1.00  0.71           H  
ATOM    469 HD12 LEU A  55      -6.709   0.262   8.217  1.00  0.94           H  
ATOM    470 HD13 LEU A  55      -7.313   0.975   9.712  1.00  0.76           H  
ATOM    471 HD21 LEU A  55      -4.731   0.982  11.302  1.00  1.03           H  
ATOM    472 HD22 LEU A  55      -5.822   2.356  11.120  1.00  1.30           H  
ATOM    473 HD23 LEU A  55      -4.116   2.522  10.706  1.00  1.15           H  
ATOM    474  N   CYS A  56      -5.624   1.861   5.877  1.00  0.30           N  
ATOM    475  CA  CYS A  56      -5.966   3.014   5.074  1.00  0.39           C  
ATOM    476  C   CYS A  56      -6.976   3.878   5.814  1.00  0.41           C  
ATOM    477  O   CYS A  56      -7.492   3.476   6.858  1.00  0.41           O  
ATOM    478  CB  CYS A  56      -6.518   2.571   3.718  1.00  0.40           C  
ATOM    479  SG  CYS A  56      -5.396   1.505   2.787  1.00  0.89           S  
ATOM    480  H   CYS A  56      -6.318   1.190   6.065  1.00  0.31           H  
ATOM    481  HA  CYS A  56      -5.064   3.586   4.917  1.00  0.47           H  
ATOM    482  HB2 CYS A  56      -7.437   2.027   3.870  1.00  0.72           H  
ATOM    483  HB3 CYS A  56      -6.719   3.446   3.116  1.00  0.55           H  
ATOM    484  HG  CYS A  56      -4.505   1.010   3.639  1.00  1.07           H  
ATOM    485  N   ARG A  57      -7.281   5.039   5.250  1.00  0.48           N  
ATOM    486  CA  ARG A  57      -8.133   6.026   5.913  1.00  0.54           C  
ATOM    487  C   ARG A  57      -9.589   5.560   5.988  1.00  0.54           C  
ATOM    488  O   ARG A  57     -10.438   6.243   6.556  1.00  0.64           O  
ATOM    489  CB  ARG A  57      -8.045   7.368   5.178  1.00  0.66           C  
ATOM    490  CG  ARG A  57      -6.618   7.818   4.900  1.00  1.22           C  
ATOM    491  CD  ARG A  57      -5.828   8.035   6.185  1.00  1.84           C  
ATOM    492  NE  ARG A  57      -6.248   9.240   6.900  1.00  2.31           N  
ATOM    493  CZ  ARG A  57      -6.023   9.459   8.198  1.00  3.19           C  
ATOM    494  NH1 ARG A  57      -5.462   8.519   8.949  1.00  3.72           N  
ATOM    495  NH2 ARG A  57      -6.372  10.616   8.748  1.00  3.97           N  
ATOM    496  H   ARG A  57      -6.919   5.246   4.363  1.00  0.51           H  
ATOM    497  HA  ARG A  57      -7.762   6.157   6.919  1.00  0.56           H  
ATOM    498  HB2 ARG A  57      -8.564   7.285   4.236  1.00  1.33           H  
ATOM    499  HB3 ARG A  57      -8.526   8.127   5.778  1.00  1.02           H  
ATOM    500  HG2 ARG A  57      -6.122   7.061   4.309  1.00  1.48           H  
ATOM    501  HG3 ARG A  57      -6.646   8.744   4.344  1.00  1.92           H  
ATOM    502  HD2 ARG A  57      -5.971   7.181   6.829  1.00  2.49           H  
ATOM    503  HD3 ARG A  57      -4.781   8.124   5.937  1.00  2.24           H  
ATOM    504  HE  ARG A  57      -6.703   9.940   6.373  1.00  2.45           H  
ATOM    505 HH11 ARG A  57      -5.198   7.637   8.544  1.00  3.59           H  
ATOM    506 HH12 ARG A  57      -5.315   8.677   9.927  1.00  4.50           H  
ATOM    507 HH21 ARG A  57      -6.807  11.332   8.191  1.00  4.07           H  
ATOM    508 HH22 ARG A  57      -6.197  10.786   9.722  1.00  4.67           H  
ATOM    509  N   ASN A  58      -9.871   4.396   5.412  1.00  0.47           N  
ATOM    510  CA  ASN A  58     -11.210   3.818   5.460  1.00  0.48           C  
ATOM    511  C   ASN A  58     -11.305   2.769   6.566  1.00  0.44           C  
ATOM    512  O   ASN A  58     -12.382   2.235   6.834  1.00  0.50           O  
ATOM    513  CB  ASN A  58     -11.588   3.188   4.111  1.00  0.52           C  
ATOM    514  CG  ASN A  58     -10.698   2.020   3.719  1.00  0.49           C  
ATOM    515  OD1 ASN A  58      -9.526   1.959   4.092  1.00  1.03           O  
ATOM    516  ND2 ASN A  58     -11.249   1.078   2.968  1.00  0.56           N  
ATOM    517  H   ASN A  58      -9.160   3.909   4.948  1.00  0.46           H  
ATOM    518  HA  ASN A  58     -11.905   4.615   5.682  1.00  0.57           H  
ATOM    519  HB2 ASN A  58     -12.606   2.833   4.164  1.00  0.91           H  
ATOM    520  HB3 ASN A  58     -11.518   3.943   3.339  1.00  0.93           H  
ATOM    521 HD21 ASN A  58     -12.195   1.180   2.716  1.00  0.64           H  
ATOM    522 HD22 ASN A  58     -10.685   0.326   2.673  1.00  0.90           H  
ATOM    523  N   GLY A  59     -10.172   2.458   7.193  1.00  0.40           N  
ATOM    524  CA  GLY A  59     -10.182   1.522   8.302  1.00  0.40           C  
ATOM    525  C   GLY A  59      -9.985   0.099   7.837  1.00  0.37           C  
ATOM    526  O   GLY A  59     -10.219  -0.848   8.584  1.00  0.50           O  
ATOM    527  H   GLY A  59      -9.319   2.856   6.896  1.00  0.40           H  
ATOM    528  HA2 GLY A  59      -9.389   1.782   8.989  1.00  0.41           H  
ATOM    529  HA3 GLY A  59     -11.130   1.596   8.812  1.00  0.47           H  
ATOM    530  N   MET A  60      -9.564  -0.044   6.592  1.00  0.32           N  
ATOM    531  CA  MET A  60      -9.277  -1.345   6.017  1.00  0.33           C  
ATOM    532  C   MET A  60      -7.818  -1.401   5.598  1.00  0.30           C  
ATOM    533  O   MET A  60      -7.272  -0.402   5.127  1.00  0.32           O  
ATOM    534  CB  MET A  60     -10.182  -1.595   4.805  1.00  0.38           C  
ATOM    535  CG  MET A  60      -9.863  -2.873   4.036  1.00  0.49           C  
ATOM    536  SD  MET A  60     -10.827  -3.033   2.513  1.00  1.57           S  
ATOM    537  CE  MET A  60     -12.492  -3.149   3.167  1.00  2.09           C  
ATOM    538  H   MET A  60      -9.435   0.756   6.040  1.00  0.35           H  
ATOM    539  HA  MET A  60      -9.463  -2.100   6.768  1.00  0.39           H  
ATOM    540  HB2 MET A  60     -11.204  -1.655   5.144  1.00  0.46           H  
ATOM    541  HB3 MET A  60     -10.087  -0.761   4.128  1.00  0.33           H  
ATOM    542  HG2 MET A  60      -8.812  -2.873   3.782  1.00  1.28           H  
ATOM    543  HG3 MET A  60     -10.075  -3.719   4.671  1.00  0.90           H  
ATOM    544  HE1 MET A  60     -12.559  -3.998   3.832  1.00  2.46           H  
ATOM    545  HE2 MET A  60     -13.189  -3.272   2.352  1.00  2.39           H  
ATOM    546  HE3 MET A  60     -12.731  -2.244   3.710  1.00  2.66           H  
ATOM    547  N   GLU A  61      -7.179  -2.542   5.793  1.00  0.37           N  
ATOM    548  CA  GLU A  61      -5.820  -2.719   5.321  1.00  0.42           C  
ATOM    549  C   GLU A  61      -5.826  -2.963   3.817  1.00  0.36           C  
ATOM    550  O   GLU A  61      -6.105  -4.070   3.352  1.00  0.54           O  
ATOM    551  CB  GLU A  61      -5.120  -3.867   6.055  1.00  0.61           C  
ATOM    552  CG  GLU A  61      -4.853  -3.572   7.526  1.00  0.81           C  
ATOM    553  CD  GLU A  61      -4.006  -4.638   8.193  1.00  0.81           C  
ATOM    554  OE1 GLU A  61      -2.807  -4.742   7.862  1.00  1.10           O  
ATOM    555  OE2 GLU A  61      -4.529  -5.362   9.068  1.00  1.16           O  
ATOM    556  H   GLU A  61      -7.629  -3.277   6.262  1.00  0.45           H  
ATOM    557  HA  GLU A  61      -5.286  -1.802   5.517  1.00  0.44           H  
ATOM    558  HB2 GLU A  61      -5.740  -4.749   5.993  1.00  0.78           H  
ATOM    559  HB3 GLU A  61      -4.176  -4.065   5.571  1.00  0.92           H  
ATOM    560  HG2 GLU A  61      -4.338  -2.627   7.601  1.00  1.27           H  
ATOM    561  HG3 GLU A  61      -5.798  -3.509   8.045  1.00  1.13           H  
ATOM    562  N   GLY A  62      -5.552  -1.905   3.068  1.00  0.27           N  
ATOM    563  CA  GLY A  62      -5.557  -1.987   1.626  1.00  0.25           C  
ATOM    564  C   GLY A  62      -4.403  -2.806   1.101  1.00  0.24           C  
ATOM    565  O   GLY A  62      -3.369  -2.930   1.759  1.00  0.30           O  
ATOM    566  H   GLY A  62      -5.333  -1.054   3.506  1.00  0.38           H  
ATOM    567  HA2 GLY A  62      -6.485  -2.438   1.306  1.00  0.24           H  
ATOM    568  HA3 GLY A  62      -5.491  -0.991   1.216  1.00  0.29           H  
ATOM    569  N   THR A  63      -4.579  -3.361  -0.080  1.00  0.20           N  
ATOM    570  CA  THR A  63      -3.577  -4.218  -0.678  1.00  0.19           C  
ATOM    571  C   THR A  63      -2.867  -3.526  -1.827  1.00  0.15           C  
ATOM    572  O   THR A  63      -3.501  -3.101  -2.794  1.00  0.16           O  
ATOM    573  CB  THR A  63      -4.222  -5.519  -1.177  1.00  0.25           C  
ATOM    574  OG1 THR A  63      -4.796  -6.232  -0.073  1.00  0.34           O  
ATOM    575  CG2 THR A  63      -3.214  -6.403  -1.896  1.00  0.22           C  
ATOM    576  H   THR A  63      -5.414  -3.191  -0.571  1.00  0.21           H  
ATOM    577  HA  THR A  63      -2.849  -4.473   0.077  1.00  0.19           H  
ATOM    578  HB  THR A  63      -5.002  -5.259  -1.866  1.00  0.27           H  
ATOM    579  HG1 THR A  63      -4.282  -6.048   0.722  1.00  0.45           H  
ATOM    580 HG21 THR A  63      -2.414  -6.658  -1.218  1.00  1.05           H  
ATOM    581 HG22 THR A  63      -2.813  -5.868  -2.743  1.00  1.04           H  
ATOM    582 HG23 THR A  63      -3.702  -7.304  -2.236  1.00  1.02           H  
ATOM    583  N   LEU A  64      -1.554  -3.384  -1.696  1.00  0.17           N  
ATOM    584  CA  LEU A  64      -0.729  -2.920  -2.793  1.00  0.18           C  
ATOM    585  C   LEU A  64      -0.756  -3.945  -3.908  1.00  0.21           C  
ATOM    586  O   LEU A  64      -0.567  -5.140  -3.672  1.00  0.27           O  
ATOM    587  CB  LEU A  64       0.707  -2.663  -2.324  1.00  0.26           C  
ATOM    588  CG  LEU A  64       1.763  -2.619  -3.426  1.00  0.45           C  
ATOM    589  CD1 LEU A  64       1.622  -1.338  -4.208  1.00  1.16           C  
ATOM    590  CD2 LEU A  64       3.159  -2.740  -2.840  1.00  1.34           C  
ATOM    591  H   LEU A  64      -1.133  -3.601  -0.841  1.00  0.22           H  
ATOM    592  HA  LEU A  64      -1.155  -1.998  -3.157  1.00  0.17           H  
ATOM    593  HB2 LEU A  64       0.723  -1.702  -1.817  1.00  0.36           H  
ATOM    594  HB3 LEU A  64       0.983  -3.430  -1.626  1.00  0.36           H  
ATOM    595  HG  LEU A  64       1.606  -3.446  -4.105  1.00  1.41           H  
ATOM    596 HD11 LEU A  64       2.347  -1.316  -5.006  1.00  1.65           H  
ATOM    597 HD12 LEU A  64       1.786  -0.506  -3.543  1.00  1.77           H  
ATOM    598 HD13 LEU A  64       0.625  -1.283  -4.616  1.00  1.86           H  
ATOM    599 HD21 LEU A  64       3.228  -3.643  -2.253  1.00  1.96           H  
ATOM    600 HD22 LEU A  64       3.359  -1.885  -2.212  1.00  1.89           H  
ATOM    601 HD23 LEU A  64       3.883  -2.775  -3.640  1.00  1.91           H  
ATOM    602  N   ILE A  65      -1.009  -3.476  -5.115  1.00  0.28           N  
ATOM    603  CA  ILE A  65      -1.142  -4.354  -6.253  1.00  0.35           C  
ATOM    604  C   ILE A  65       0.214  -4.945  -6.597  1.00  0.44           C  
ATOM    605  O   ILE A  65       1.094  -4.265  -7.128  1.00  0.51           O  
ATOM    606  CB  ILE A  65      -1.729  -3.647  -7.495  1.00  0.42           C  
ATOM    607  CG1 ILE A  65      -3.109  -3.019  -7.201  1.00  0.46           C  
ATOM    608  CG2 ILE A  65      -1.848  -4.631  -8.653  1.00  0.52           C  
ATOM    609  CD1 ILE A  65      -3.074  -1.704  -6.438  1.00  0.55           C  
ATOM    610  H   ILE A  65      -1.083  -2.516  -5.245  1.00  0.35           H  
ATOM    611  HA  ILE A  65      -1.808  -5.159  -5.973  1.00  0.36           H  
ATOM    612  HB  ILE A  65      -1.041  -2.879  -7.785  1.00  0.44           H  
ATOM    613 HG12 ILE A  65      -3.612  -2.836  -8.136  1.00  0.63           H  
ATOM    614 HG13 ILE A  65      -3.694  -3.719  -6.620  1.00  0.76           H  
ATOM    615 HG21 ILE A  65      -2.513  -5.437  -8.376  1.00  1.04           H  
ATOM    616 HG22 ILE A  65      -0.873  -5.035  -8.886  1.00  1.12           H  
ATOM    617 HG23 ILE A  65      -2.244  -4.121  -9.519  1.00  0.93           H  
ATOM    618 HD11 ILE A  65      -2.803  -1.887  -5.411  1.00  1.13           H  
ATOM    619 HD12 ILE A  65      -4.050  -1.241  -6.473  1.00  0.97           H  
ATOM    620 HD13 ILE A  65      -2.347  -1.045  -6.890  1.00  1.17           H  
ATOM    621  N   GLU A  66       0.348  -6.215  -6.267  1.00  0.52           N  
ATOM    622  CA  GLU A  66       1.590  -6.963  -6.402  1.00  0.66           C  
ATOM    623  C   GLU A  66       2.676  -6.393  -5.490  1.00  0.63           C  
ATOM    624  O   GLU A  66       3.422  -5.490  -5.871  1.00  0.71           O  
ATOM    625  CB  GLU A  66       2.054  -6.993  -7.857  1.00  0.81           C  
ATOM    626  CG  GLU A  66       1.094  -7.716  -8.788  1.00  0.93           C  
ATOM    627  CD  GLU A  66       0.739  -9.101  -8.290  1.00  1.38           C  
ATOM    628  OE1 GLU A  66       1.626  -9.982  -8.282  1.00  1.47           O  
ATOM    629  OE2 GLU A  66      -0.430  -9.320  -7.907  1.00  2.15           O  
ATOM    630  H   GLU A  66      -0.429  -6.667  -5.914  1.00  0.52           H  
ATOM    631  HA  GLU A  66       1.387  -7.978  -6.087  1.00  0.75           H  
ATOM    632  HB2 GLU A  66       2.162  -5.977  -8.203  1.00  0.78           H  
ATOM    633  HB3 GLU A  66       3.010  -7.485  -7.904  1.00  0.92           H  
ATOM    634  HG2 GLU A  66       0.186  -7.137  -8.871  1.00  1.39           H  
ATOM    635  HG3 GLU A  66       1.555  -7.805  -9.760  1.00  1.31           H  
ATOM    636  N   GLY A  67       2.740  -6.918  -4.274  1.00  0.73           N  
ATOM    637  CA  GLY A  67       3.714  -6.455  -3.306  1.00  0.71           C  
ATOM    638  C   GLY A  67       4.290  -7.599  -2.494  1.00  0.84           C  
ATOM    639  O   GLY A  67       4.281  -8.744  -2.943  1.00  1.27           O  
ATOM    640  H   GLY A  67       2.126  -7.642  -4.034  1.00  0.93           H  
ATOM    641  HA2 GLY A  67       4.517  -5.954  -3.827  1.00  0.83           H  
ATOM    642  HA3 GLY A  67       3.238  -5.756  -2.637  1.00  0.63           H  
ATOM    643  N   ASP A  68       4.775  -7.301  -1.296  1.00  0.68           N  
ATOM    644  CA  ASP A  68       5.379  -8.321  -0.446  1.00  0.85           C  
ATOM    645  C   ASP A  68       4.412  -8.736   0.661  1.00  1.07           C  
ATOM    646  O   ASP A  68       3.692  -7.900   1.208  1.00  1.26           O  
ATOM    647  CB  ASP A  68       6.685  -7.802   0.160  1.00  0.95           C  
ATOM    648  CG  ASP A  68       7.461  -8.883   0.889  1.00  1.78           C  
ATOM    649  OD1 ASP A  68       7.835  -9.887   0.245  1.00  2.64           O  
ATOM    650  OD2 ASP A  68       7.707  -8.738   2.104  1.00  2.10           O  
ATOM    651  H   ASP A  68       4.720  -6.379  -0.971  1.00  0.69           H  
ATOM    652  HA  ASP A  68       5.593  -9.183  -1.063  1.00  1.23           H  
ATOM    653  HB2 ASP A  68       7.309  -7.408  -0.627  1.00  1.30           H  
ATOM    654  HB3 ASP A  68       6.459  -7.013   0.863  1.00  1.08           H  
ATOM    655  N   LEU A  69       4.399 -10.025   0.981  1.00  1.54           N  
ATOM    656  CA  LEU A  69       3.488 -10.559   1.991  1.00  2.00           C  
ATOM    657  C   LEU A  69       4.042 -10.343   3.397  1.00  2.11           C  
ATOM    658  O   LEU A  69       5.252 -10.415   3.609  1.00  2.23           O  
ATOM    659  CB  LEU A  69       3.246 -12.054   1.760  1.00  2.65           C  
ATOM    660  CG  LEU A  69       2.581 -12.414   0.430  1.00  3.17           C  
ATOM    661  CD1 LEU A  69       2.438 -13.921   0.305  1.00  3.78           C  
ATOM    662  CD2 LEU A  69       1.224 -11.734   0.300  1.00  3.99           C  
ATOM    663  H   LEU A  69       5.027 -10.634   0.535  1.00  1.75           H  
ATOM    664  HA  LEU A  69       2.549 -10.036   1.900  1.00  2.10           H  
ATOM    665  HB2 LEU A  69       4.198 -12.561   1.810  1.00  2.97           H  
ATOM    666  HB3 LEU A  69       2.619 -12.422   2.558  1.00  3.08           H  
ATOM    667  HG  LEU A  69       3.208 -12.073  -0.382  1.00  3.14           H  
ATOM    668 HD11 LEU A  69       1.924 -14.157  -0.615  1.00  4.28           H  
ATOM    669 HD12 LEU A  69       1.875 -14.303   1.141  1.00  3.69           H  
ATOM    670 HD13 LEU A  69       3.418 -14.374   0.294  1.00  4.27           H  
ATOM    671 HD21 LEU A  69       0.593 -12.022   1.128  1.00  4.34           H  
ATOM    672 HD22 LEU A  69       0.760 -12.033  -0.629  1.00  4.36           H  
ATOM    673 HD23 LEU A  69       1.358 -10.662   0.305  1.00  4.33           H  
ATOM    674  N   PRO A  70       3.164 -10.069   4.374  1.00  2.42           N  
ATOM    675  CA  PRO A  70       3.565  -9.900   5.777  1.00  2.80           C  
ATOM    676  C   PRO A  70       4.261 -11.141   6.336  1.00  3.13           C  
ATOM    677  O   PRO A  70       3.733 -12.253   6.257  1.00  3.47           O  
ATOM    678  CB  PRO A  70       2.240  -9.668   6.509  1.00  3.36           C  
ATOM    679  CG  PRO A  70       1.304  -9.188   5.457  1.00  3.25           C  
ATOM    680  CD  PRO A  70       1.714  -9.886   4.194  1.00  2.74           C  
ATOM    681  HA  PRO A  70       4.206  -9.041   5.904  1.00  2.71           H  
ATOM    682  HB2 PRO A  70       1.900 -10.594   6.950  1.00  3.72           H  
ATOM    683  HB3 PRO A  70       2.378  -8.926   7.281  1.00  3.63           H  
ATOM    684  HG2 PRO A  70       0.289  -9.449   5.719  1.00  3.77           H  
ATOM    685  HG3 PRO A  70       1.400  -8.118   5.342  1.00  3.19           H  
ATOM    686  HD2 PRO A  70       1.209 -10.837   4.104  1.00  3.10           H  
ATOM    687  HD3 PRO A  70       1.508  -9.263   3.336  1.00  2.48           H  
ATOM    688  N   GLU A  71       5.439 -10.948   6.906  1.00  3.27           N  
ATOM    689  CA  GLU A  71       6.195 -12.046   7.482  1.00  3.74           C  
ATOM    690  C   GLU A  71       6.611 -11.694   8.905  1.00  4.36           C  
ATOM    691  O   GLU A  71       5.870 -12.053   9.841  1.00  4.96           O  
ATOM    692  CB  GLU A  71       7.418 -12.372   6.615  1.00  3.81           C  
ATOM    693  CG  GLU A  71       8.228 -13.561   7.112  1.00  4.15           C  
ATOM    694  CD  GLU A  71       7.443 -14.859   7.109  1.00  4.85           C  
ATOM    695  OE1 GLU A  71       7.403 -15.528   6.059  1.00  5.42           O  
ATOM    696  OE2 GLU A  71       6.874 -15.218   8.161  1.00  5.14           O  
ATOM    697  OXT GLU A  71       7.658 -11.040   9.086  1.00  4.53           O  
ATOM    698  H   GLU A  71       5.805 -10.039   6.953  1.00  3.21           H  
ATOM    699  HA  GLU A  71       5.550 -12.910   7.514  1.00  3.85           H  
ATOM    700  HB2 GLU A  71       7.082 -12.588   5.611  1.00  3.93           H  
ATOM    701  HB3 GLU A  71       8.065 -11.508   6.589  1.00  3.99           H  
ATOM    702  HG2 GLU A  71       9.093 -13.683   6.475  1.00  4.22           H  
ATOM    703  HG3 GLU A  71       8.554 -13.359   8.121  1.00  4.37           H  
TER     704      GLU A  71                                                      
ENDMDL                                                                          
MASTER      114    0    0    0    4    0    0    6  366    1    0    4          
END