HEADER    CHAPERONE                               15-APR-12   2LRX              
TITLE     RNA STRUCTURAL DYNAMICS ARE MODULATED THROUGH ANTI-FOLDING BY         
TITLE    2 CHAPERONES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA-BINDING PROTEIN STPA;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 90-134;                                       
COMPND   5 SYNONYM: H-NS HOMOLOG STPA;                                          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 STRAIN: K12;                                                         
SOURCE   5 GENE: STPA, HNSB, B2669, JW2644;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PTWIN-STPA_CTD                             
KEYWDS    RNA CHAPERONE, CHAPERONE                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.FUERTIG,M.DOETSCH,S.STAMPFL,G.KONTAXIS,R.SCHROEDER                  
REVDAT   3   15-MAY-24 2LRX    1       REMARK                                   
REVDAT   2   14-JUN-23 2LRX    1       REMARK                                   
REVDAT   1   17-APR-13 2LRX    0                                                
JRNL        AUTH   B.FUERTIG,M.DOETSCH,S.STAMPFL,G.KONTAXIS,R.SCHROEDER         
JRNL        TITL   CHAPERONES MODULATE RNA STRUCTURAL DYNAMICS THROUGH          
JRNL        TITL 2 ANTI-FOLDING                                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LRX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-MAY-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102757.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : .075                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N] CTD    
REMARK 210                                   -STPA, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H NOESY; 3D HNCO; 3D 1H-    
REMARK 210                                   15N NOESY; 3D HNHA; 3D 1H-13C      
REMARK 210                                   NOESY; 3D HNCACB                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 700 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   4      102.02    -47.79                                   
REMARK 500  1 ALA A   6     -156.99   -103.11                                   
REMARK 500  1 ASP A  12      173.79    -48.33                                   
REMARK 500  1 GLU A  16     -166.86    -67.67                                   
REMARK 500  1 THR A  17       87.66   -163.06                                   
REMARK 500  1 THR A  21      -47.09   -131.58                                   
REMARK 500  1 GLN A  23      -77.51    -78.05                                   
REMARK 500  2 ARG A   4      102.04    -47.80                                   
REMARK 500  2 ALA A   6     -160.28   -102.16                                   
REMARK 500  2 ASP A  12      177.45    -50.62                                   
REMARK 500  2 LYS A  18     -158.14   -139.10                                   
REMARK 500  2 THR A  21      -46.59   -130.86                                   
REMARK 500  2 GLN A  23      -78.98    -78.10                                   
REMARK 500  3 ARG A   4      101.86    -47.53                                   
REMARK 500  3 ALA A   6     -160.48    -78.29                                   
REMARK 500  3 ASP A  12     -177.40    -53.40                                   
REMARK 500  3 LYS A  18     -158.45   -141.78                                   
REMARK 500  3 THR A  21      -44.85   -130.23                                   
REMARK 500  3 GLN A  23     -143.80   -109.16                                   
REMARK 500  4 ARG A   4      101.77    -47.28                                   
REMARK 500  4 LYS A  18     -158.99   -141.61                                   
REMARK 500  4 GLN A  23      -88.47    -80.51                                   
REMARK 500  4 PRO A  27      145.16    -38.50                                   
REMARK 500  5 GLN A   2       88.35   -171.56                                   
REMARK 500  5 ARG A   4      101.81    -47.35                                   
REMARK 500  5 ALA A   6     -152.11    -88.51                                   
REMARK 500  5 ASP A  12      172.16    -57.95                                   
REMARK 500  5 GLN A  23      -90.67    -80.20                                   
REMARK 500  5 PRO A  27      148.06    -38.75                                   
REMARK 500  6 GLN A   2      103.82    -55.53                                   
REMARK 500  6 ARG A   4      101.87    -47.44                                   
REMARK 500  6 ASP A  12      178.88    -51.83                                   
REMARK 500  6 THR A  21      -45.78   -130.94                                   
REMARK 500  7 ARG A   4      101.87    -47.49                                   
REMARK 500  7 ASP A  12      178.29    -49.53                                   
REMARK 500  7 GLU A  16     -165.66    -69.66                                   
REMARK 500  7 THR A  17       81.38   -158.32                                   
REMARK 500  7 GLN A  23      -76.65    -78.44                                   
REMARK 500  8 GLN A   2      102.87    -53.81                                   
REMARK 500  8 ARG A   4      102.04    -47.73                                   
REMARK 500  8 ALA A   6     -149.09    -86.78                                   
REMARK 500  8 THR A  21      -46.49   -131.23                                   
REMARK 500  9 GLN A   2       89.66   -176.36                                   
REMARK 500  9 ARG A   4      101.87    -47.47                                   
REMARK 500  9 ALA A   6     -158.11    -81.37                                   
REMARK 500  9 ASP A  12      175.43    -50.60                                   
REMARK 500  9 LYS A  18     -158.34   -141.66                                   
REMARK 500  9 THR A  21      -45.68   -131.67                                   
REMARK 500  9 GLN A  23     -145.81   -111.37                                   
REMARK 500 10 ARG A   4      101.90    -47.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18400   RELATED DB: BMRB                                 
DBREF  2LRX A    1    45  UNP    P0ACG1   STPA_ECOLI      90    134             
SEQRES   1 A   45  ARG GLN PRO ARG PRO ALA LYS TYR LYS PHE THR ASP VAL          
SEQRES   2 A   45  ASN GLY GLU THR LYS THR TRP THR GLY GLN GLY ARG THR          
SEQRES   3 A   45  PRO LYS PRO ILE ALA GLN ALA LEU ALA GLU GLY LYS SER          
SEQRES   4 A   45  LEU ASP ASP PHE LEU ILE                                      
HELIX    1   1 PRO A   27  GLU A   36  1                                  10    
HELIX    2   2 SER A   39  PHE A   43  5                                   5    
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   ARG A   1      -7.326   2.723   9.036  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.993   1.499   8.519  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.582   1.736   7.132  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.101   1.188   6.140  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.095   1.095   9.499  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.581   0.759  10.889  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.671   1.957  11.821  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.950   2.008  12.525  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.160   2.722  13.628  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.181   3.445  14.157  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.354   2.713  14.206  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.611   3.012   8.339  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.887   2.483   9.948  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.054   3.456   9.150  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.261   0.708   8.460  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.800   1.909   9.586  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -9.607   0.227   9.109  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -9.173  -0.047  11.297  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -7.549   0.448  10.815  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -7.874   1.893  12.547  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.554   2.859  11.238  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -10.691   1.483  12.156  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.278   3.456  13.727  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.345   3.979  14.986  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -12.096   2.170  13.812  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -11.513   3.249  15.035  1.00  0.00           H  
ATOM     27  N   GLN A   2      -9.626   2.556   7.071  1.00  0.00           N  
ATOM     28  CA  GLN A   2     -10.282   2.866   5.805  1.00  0.00           C  
ATOM     29  C   GLN A   2     -10.320   4.373   5.567  1.00  0.00           C  
ATOM     30  O   GLN A   2     -11.355   5.014   5.749  1.00  0.00           O  
ATOM     31  CB  GLN A   2     -11.703   2.299   5.790  1.00  0.00           C  
ATOM     32  CG  GLN A   2     -11.752   0.780   5.836  1.00  0.00           C  
ATOM     33  CD  GLN A   2     -10.926   0.137   4.739  1.00  0.00           C  
ATOM     34  OE1 GLN A   2     -10.852   0.647   3.621  1.00  0.00           O  
ATOM     35  NE2 GLN A   2     -10.298  -0.990   5.054  1.00  0.00           N  
ATOM     36  H   GLN A   2      -9.965   2.962   7.896  1.00  0.00           H  
ATOM     37  HA  GLN A   2      -9.711   2.403   5.014  1.00  0.00           H  
ATOM     38  HB2 GLN A   2     -12.239   2.680   6.646  1.00  0.00           H  
ATOM     39  HB3 GLN A   2     -12.199   2.627   4.889  1.00  0.00           H  
ATOM     40  HG2 GLN A   2     -11.374   0.449   6.791  1.00  0.00           H  
ATOM     41  HG3 GLN A   2     -12.779   0.463   5.726  1.00  0.00           H  
ATOM     42 HE21 GLN A   2     -10.403  -1.339   5.964  1.00  0.00           H  
ATOM     43 HE22 GLN A   2      -9.757  -1.427   4.364  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.192   4.957   5.126  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.086   6.373   4.827  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.431   6.624   3.374  1.00  0.00           C  
ATOM     47  O   PRO A   3      -9.381   5.691   2.577  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -7.605   6.675   5.096  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -6.904   5.343   5.133  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.931   4.281   4.822  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -9.715   6.973   5.468  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -7.217   7.298   4.302  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -7.512   7.191   6.042  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.120   5.325   4.391  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -6.488   5.180   6.116  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.885   4.004   3.769  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.790   3.416   5.451  1.00  0.00           H  
ATOM     58  N   ARG A   4      -9.756   7.865   3.005  1.00  0.00           N  
ATOM     59  CA  ARG A   4     -10.071   8.149   1.608  1.00  0.00           C  
ATOM     60  C   ARG A   4      -8.989   7.523   0.733  1.00  0.00           C  
ATOM     61  O   ARG A   4      -7.880   8.048   0.631  1.00  0.00           O  
ATOM     62  CB  ARG A   4     -10.142   9.658   1.366  1.00  0.00           C  
ATOM     63  CG  ARG A   4     -11.197  10.063   0.350  1.00  0.00           C  
ATOM     64  CD  ARG A   4     -12.587  10.073   0.965  1.00  0.00           C  
ATOM     65  NE  ARG A   4     -13.634  10.171  -0.049  1.00  0.00           N  
ATOM     66  CZ  ARG A   4     -13.931   9.196  -0.905  1.00  0.00           C  
ATOM     67  NH1 ARG A   4     -13.264   8.049  -0.872  1.00  0.00           N  
ATOM     68  NH2 ARG A   4     -14.898   9.368  -1.796  1.00  0.00           N  
ATOM     69  H   ARG A   4      -9.767   8.587   3.668  1.00  0.00           H  
ATOM     70  HA  ARG A   4     -11.025   7.699   1.376  1.00  0.00           H  
ATOM     71  HB2 ARG A   4     -10.365  10.151   2.301  1.00  0.00           H  
ATOM     72  HB3 ARG A   4      -9.181  10.000   1.011  1.00  0.00           H  
ATOM     73  HG2 ARG A   4     -10.970  11.053  -0.016  1.00  0.00           H  
ATOM     74  HG3 ARG A   4     -11.181   9.361  -0.470  1.00  0.00           H  
ATOM     75  HD2 ARG A   4     -12.726   9.160   1.524  1.00  0.00           H  
ATOM     76  HD3 ARG A   4     -12.665  10.918   1.633  1.00  0.00           H  
ATOM     77  HE  ARG A   4     -14.142  11.008  -0.095  1.00  0.00           H  
ATOM     78 HH11 ARG A   4     -12.534   7.913  -0.203  1.00  0.00           H  
ATOM     79 HH12 ARG A   4     -13.493   7.320  -1.518  1.00  0.00           H  
ATOM     80 HH21 ARG A   4     -15.404  10.230  -1.825  1.00  0.00           H  
ATOM     81 HH22 ARG A   4     -15.122   8.636  -2.439  1.00  0.00           H  
ATOM     82  N   PRO A   5      -9.286   6.368   0.115  1.00  0.00           N  
ATOM     83  CA  PRO A   5      -8.330   5.653  -0.717  1.00  0.00           C  
ATOM     84  C   PRO A   5      -8.359   6.099  -2.175  1.00  0.00           C  
ATOM     85  O   PRO A   5      -9.392   6.016  -2.840  1.00  0.00           O  
ATOM     86  CB  PRO A   5      -8.795   4.213  -0.534  1.00  0.00           C  
ATOM     87  CG  PRO A   5     -10.280   4.321  -0.479  1.00  0.00           C  
ATOM     88  CD  PRO A   5     -10.578   5.646   0.185  1.00  0.00           C  
ATOM     89  HA  PRO A   5      -7.325   5.757  -0.335  1.00  0.00           H  
ATOM     90  HB2 PRO A   5      -8.462   3.608  -1.357  1.00  0.00           H  
ATOM     91  HB3 PRO A   5      -8.398   3.821   0.392  1.00  0.00           H  
ATOM     92  HG2 PRO A   5     -10.687   4.303  -1.480  1.00  0.00           H  
ATOM     93  HG3 PRO A   5     -10.686   3.510   0.106  1.00  0.00           H  
ATOM     94  HD2 PRO A   5     -11.344   6.177  -0.364  1.00  0.00           H  
ATOM     95  HD3 PRO A   5     -10.883   5.494   1.209  1.00  0.00           H  
ATOM     96  N   ALA A   6      -7.218   6.571  -2.666  1.00  0.00           N  
ATOM     97  CA  ALA A   6      -7.110   7.031  -4.045  1.00  0.00           C  
ATOM     98  C   ALA A   6      -6.399   5.992  -4.911  1.00  0.00           C  
ATOM     99  O   ALA A   6      -6.373   4.809  -4.573  1.00  0.00           O  
ATOM    100  CB  ALA A   6      -6.382   8.367  -4.094  1.00  0.00           C  
ATOM    101  H   ALA A   6      -6.429   6.612  -2.086  1.00  0.00           H  
ATOM    102  HA  ALA A   6      -8.109   7.177  -4.425  1.00  0.00           H  
ATOM    103  HB1 ALA A   6      -6.800   8.976  -4.882  1.00  0.00           H  
ATOM    104  HB2 ALA A   6      -5.333   8.198  -4.288  1.00  0.00           H  
ATOM    105  HB3 ALA A   6      -6.495   8.874  -3.148  1.00  0.00           H  
ATOM    106  N   LYS A   7      -5.818   6.435  -6.025  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -5.109   5.528  -6.919  1.00  0.00           C  
ATOM    108  C   LYS A   7      -3.610   5.605  -6.671  1.00  0.00           C  
ATOM    109  O   LYS A   7      -3.032   6.688  -6.625  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -5.416   5.867  -8.382  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -4.597   5.066  -9.397  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -3.185   5.624  -9.586  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.174   7.139  -9.744  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -2.176   7.584 -10.755  1.00  0.00           N  
ATOM    115  H   LYS A   7      -5.866   7.388  -6.248  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -5.447   4.525  -6.710  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -6.464   5.669  -8.568  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -5.224   6.918  -8.542  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -4.521   4.041  -9.053  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -5.111   5.087 -10.349  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.585   5.363  -8.728  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -2.754   5.179 -10.471  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -4.156   7.464 -10.055  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -2.931   7.587  -8.789  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -1.750   8.487 -10.463  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -2.635   7.713 -11.679  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -1.423   6.873 -10.851  1.00  0.00           H  
ATOM    128  N   TYR A   8      -2.995   4.440  -6.520  1.00  0.00           N  
ATOM    129  CA  TYR A   8      -1.564   4.336  -6.278  1.00  0.00           C  
ATOM    130  C   TYR A   8      -1.024   3.049  -6.876  1.00  0.00           C  
ATOM    131  O   TYR A   8      -1.785   2.194  -7.322  1.00  0.00           O  
ATOM    132  CB  TYR A   8      -1.265   4.401  -4.778  1.00  0.00           C  
ATOM    133  CG  TYR A   8      -1.488   5.775  -4.187  1.00  0.00           C  
ATOM    134  CD1 TYR A   8      -1.124   6.917  -4.888  1.00  0.00           C  
ATOM    135  CD2 TYR A   8      -2.071   5.932  -2.936  1.00  0.00           C  
ATOM    136  CE1 TYR A   8      -1.333   8.174  -4.364  1.00  0.00           C  
ATOM    137  CE2 TYR A   8      -2.284   7.190  -2.403  1.00  0.00           C  
ATOM    138  CZ  TYR A   8      -1.914   8.308  -3.121  1.00  0.00           C  
ATOM    139  OH  TYR A   8      -2.124   9.561  -2.594  1.00  0.00           O  
ATOM    140  H   TYR A   8      -3.522   3.619  -6.575  1.00  0.00           H  
ATOM    141  HA  TYR A   8      -1.083   5.167  -6.769  1.00  0.00           H  
ATOM    142  HB2 TYR A   8      -1.910   3.706  -4.258  1.00  0.00           H  
ATOM    143  HB3 TYR A   8      -0.232   4.128  -4.610  1.00  0.00           H  
ATOM    144  HD1 TYR A   8      -0.668   6.812  -5.861  1.00  0.00           H  
ATOM    145  HD2 TYR A   8      -2.361   5.055  -2.377  1.00  0.00           H  
ATOM    146  HE1 TYR A   8      -1.045   9.047  -4.932  1.00  0.00           H  
ATOM    147  HE2 TYR A   8      -2.739   7.292  -1.429  1.00  0.00           H  
ATOM    148  HH  TYR A   8      -1.279   9.985  -2.429  1.00  0.00           H  
ATOM    149  N   LYS A   9       0.291   2.917  -6.900  1.00  0.00           N  
ATOM    150  CA  LYS A   9       0.911   1.730  -7.457  1.00  0.00           C  
ATOM    151  C   LYS A   9       1.687   0.978  -6.382  1.00  0.00           C  
ATOM    152  O   LYS A   9       2.549   1.540  -5.705  1.00  0.00           O  
ATOM    153  CB  LYS A   9       1.822   2.115  -8.619  1.00  0.00           C  
ATOM    154  CG  LYS A   9       2.584   0.943  -9.213  1.00  0.00           C  
ATOM    155  CD  LYS A   9       2.046   0.561 -10.583  1.00  0.00           C  
ATOM    156  CE  LYS A   9       0.694  -0.126 -10.478  1.00  0.00           C  
ATOM    157  NZ  LYS A   9       0.288  -0.751 -11.767  1.00  0.00           N  
ATOM    158  H   LYS A   9       0.854   3.633  -6.541  1.00  0.00           H  
ATOM    159  HA  LYS A   9       0.124   1.088  -7.827  1.00  0.00           H  
ATOM    160  HB2 LYS A   9       1.217   2.557  -9.398  1.00  0.00           H  
ATOM    161  HB3 LYS A   9       2.538   2.846  -8.274  1.00  0.00           H  
ATOM    162  HG2 LYS A   9       3.623   1.216  -9.308  1.00  0.00           H  
ATOM    163  HG3 LYS A   9       2.491   0.097  -8.550  1.00  0.00           H  
ATOM    164  HD2 LYS A   9       1.939   1.455 -11.179  1.00  0.00           H  
ATOM    165  HD3 LYS A   9       2.746  -0.110 -11.059  1.00  0.00           H  
ATOM    166  HE2 LYS A   9       0.752  -0.893  -9.720  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      -0.047   0.606 -10.193  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9       1.123  -1.127 -12.261  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      -0.174  -0.047 -12.377  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      -0.378  -1.531 -11.592  1.00  0.00           H  
ATOM    171  N   PHE A  10       1.351  -0.296  -6.228  1.00  0.00           N  
ATOM    172  CA  PHE A  10       1.976  -1.156  -5.233  1.00  0.00           C  
ATOM    173  C   PHE A  10       1.731  -2.618  -5.589  1.00  0.00           C  
ATOM    174  O   PHE A  10       0.975  -2.913  -6.510  1.00  0.00           O  
ATOM    175  CB  PHE A  10       1.413  -0.845  -3.835  1.00  0.00           C  
ATOM    176  CG  PHE A  10       0.474  -1.899  -3.309  1.00  0.00           C  
ATOM    177  CD1 PHE A  10      -0.572  -2.362  -4.091  1.00  0.00           C  
ATOM    178  CD2 PHE A  10       0.648  -2.434  -2.046  1.00  0.00           C  
ATOM    179  CE1 PHE A  10      -1.425  -3.340  -3.626  1.00  0.00           C  
ATOM    180  CE2 PHE A  10      -0.206  -3.413  -1.572  1.00  0.00           C  
ATOM    181  CZ  PHE A  10      -1.244  -3.866  -2.366  1.00  0.00           C  
ATOM    182  H   PHE A  10       0.645  -0.669  -6.796  1.00  0.00           H  
ATOM    183  HA  PHE A  10       3.039  -0.963  -5.241  1.00  0.00           H  
ATOM    184  HB2 PHE A  10       2.232  -0.755  -3.137  1.00  0.00           H  
ATOM    185  HB3 PHE A  10       0.876   0.091  -3.872  1.00  0.00           H  
ATOM    186  HD1 PHE A  10      -0.714  -1.952  -5.078  1.00  0.00           H  
ATOM    187  HD2 PHE A  10       1.459  -2.078  -1.426  1.00  0.00           H  
ATOM    188  HE1 PHE A  10      -2.236  -3.691  -4.247  1.00  0.00           H  
ATOM    189  HE2 PHE A  10      -0.063  -3.823  -0.584  1.00  0.00           H  
ATOM    190  HZ  PHE A  10      -1.910  -4.632  -2.002  1.00  0.00           H  
ATOM    191  N   THR A  11       2.351  -3.528  -4.848  1.00  0.00           N  
ATOM    192  CA  THR A  11       2.167  -4.955  -5.092  1.00  0.00           C  
ATOM    193  C   THR A  11       1.552  -5.649  -3.874  1.00  0.00           C  
ATOM    194  O   THR A  11       2.181  -5.739  -2.819  1.00  0.00           O  
ATOM    195  CB  THR A  11       3.504  -5.609  -5.444  1.00  0.00           C  
ATOM    196  OG1 THR A  11       3.323  -6.975  -5.774  1.00  0.00           O  
ATOM    197  CG2 THR A  11       4.519  -5.538  -4.324  1.00  0.00           C  
ATOM    198  H   THR A  11       2.932  -3.237  -4.115  1.00  0.00           H  
ATOM    199  HA  THR A  11       1.492  -5.063  -5.930  1.00  0.00           H  
ATOM    200  HB  THR A  11       3.924  -5.105  -6.303  1.00  0.00           H  
ATOM    201  HG1 THR A  11       2.997  -7.046  -6.675  1.00  0.00           H  
ATOM    202 HG21 THR A  11       4.633  -6.516  -3.879  1.00  0.00           H  
ATOM    203 HG22 THR A  11       4.179  -4.839  -3.574  1.00  0.00           H  
ATOM    204 HG23 THR A  11       5.469  -5.210  -4.719  1.00  0.00           H  
ATOM    205  N   ASP A  12       0.325  -6.153  -4.033  1.00  0.00           N  
ATOM    206  CA  ASP A  12      -0.371  -6.860  -2.952  1.00  0.00           C  
ATOM    207  C   ASP A  12       0.547  -7.904  -2.320  1.00  0.00           C  
ATOM    208  O   ASP A  12       1.653  -8.144  -2.803  1.00  0.00           O  
ATOM    209  CB  ASP A  12      -1.625  -7.544  -3.499  1.00  0.00           C  
ATOM    210  CG  ASP A  12      -2.759  -6.567  -3.743  1.00  0.00           C  
ATOM    211  OD1 ASP A  12      -2.696  -5.825  -4.745  1.00  0.00           O  
ATOM    212  OD2 ASP A  12      -3.708  -6.544  -2.932  1.00  0.00           O  
ATOM    213  H   ASP A  12      -0.118  -6.059  -4.902  1.00  0.00           H  
ATOM    214  HA  ASP A  12      -0.667  -6.138  -2.195  1.00  0.00           H  
ATOM    215  HB2 ASP A  12      -1.385  -8.028  -4.433  1.00  0.00           H  
ATOM    216  HB3 ASP A  12      -1.960  -8.287  -2.790  1.00  0.00           H  
ATOM    217  N   VAL A  13       0.084  -8.528  -1.245  1.00  0.00           N  
ATOM    218  CA  VAL A  13       0.872  -9.547  -0.561  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.939 -10.838  -1.368  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.717 -11.739  -1.054  1.00  0.00           O  
ATOM    221  CB  VAL A  13       0.299  -9.859   0.831  1.00  0.00           C  
ATOM    222  CG1 VAL A  13      -1.101 -10.435   0.700  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       1.211 -10.814   1.584  1.00  0.00           C  
ATOM    224  H   VAL A  13      -0.806  -8.302  -0.905  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.867  -9.169  -0.442  1.00  0.00           H  
ATOM    226  HB  VAL A  13       0.236  -8.935   1.391  1.00  0.00           H  
ATOM    227 HG11 VAL A  13      -1.753  -9.692   0.267  1.00  0.00           H  
ATOM    228 HG12 VAL A  13      -1.468 -10.717   1.675  1.00  0.00           H  
ATOM    229 HG13 VAL A  13      -1.072 -11.304   0.059  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       1.171 -11.789   1.122  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       0.887 -10.889   2.611  1.00  0.00           H  
ATOM    232 HG23 VAL A  13       2.225 -10.443   1.553  1.00  0.00           H  
ATOM    233  N   ASN A  14       0.114 -10.925  -2.398  1.00  0.00           N  
ATOM    234  CA  ASN A  14       0.069 -12.105  -3.242  1.00  0.00           C  
ATOM    235  C   ASN A  14       0.867 -11.905  -4.528  1.00  0.00           C  
ATOM    236  O   ASN A  14       0.999 -12.825  -5.336  1.00  0.00           O  
ATOM    237  CB  ASN A  14      -1.383 -12.426  -3.563  1.00  0.00           C  
ATOM    238  CG  ASN A  14      -1.675 -13.913  -3.510  1.00  0.00           C  
ATOM    239  OD1 ASN A  14      -1.980 -14.534  -4.528  1.00  0.00           O  
ATOM    240  ND2 ASN A  14      -1.583 -14.491  -2.318  1.00  0.00           N  
ATOM    241  H   ASN A  14      -0.488 -10.178  -2.594  1.00  0.00           H  
ATOM    242  HA  ASN A  14       0.496 -12.927  -2.689  1.00  0.00           H  
ATOM    243  HB2 ASN A  14      -2.011 -11.926  -2.838  1.00  0.00           H  
ATOM    244  HB3 ASN A  14      -1.615 -12.062  -4.553  1.00  0.00           H  
ATOM    245 HD21 ASN A  14      -1.334 -13.930  -1.548  1.00  0.00           H  
ATOM    246 HD22 ASN A  14      -1.768 -15.456  -2.255  1.00  0.00           H  
ATOM    247  N   GLY A  15       1.403 -10.701  -4.713  1.00  0.00           N  
ATOM    248  CA  GLY A  15       2.184 -10.415  -5.903  1.00  0.00           C  
ATOM    249  C   GLY A  15       1.426  -9.589  -6.928  1.00  0.00           C  
ATOM    250  O   GLY A  15       1.925  -9.353  -8.028  1.00  0.00           O  
ATOM    251  H   GLY A  15       1.271 -10.005  -4.036  1.00  0.00           H  
ATOM    252  HA2 GLY A  15       3.074  -9.873  -5.611  1.00  0.00           H  
ATOM    253  HA3 GLY A  15       2.478 -11.352  -6.359  1.00  0.00           H  
ATOM    254  N   GLU A  16       0.222  -9.146  -6.573  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -0.588  -8.342  -7.482  1.00  0.00           C  
ATOM    256  C   GLU A  16       0.055  -6.976  -7.705  1.00  0.00           C  
ATOM    257  O   GLU A  16       1.216  -6.765  -7.354  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.005  -8.170  -6.929  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -2.571  -9.432  -6.296  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -3.879  -9.868  -6.928  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -4.854  -9.090  -6.872  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -3.927 -10.987  -7.480  1.00  0.00           O  
ATOM    263  H   GLU A  16      -0.127  -9.361  -5.684  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -0.639  -8.861  -8.428  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -1.996  -7.391  -6.183  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -2.659  -7.874  -7.737  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -1.852 -10.229  -6.408  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -2.741  -9.246  -5.245  1.00  0.00           H  
ATOM    269  N   THR A  17      -0.701  -6.052  -8.288  1.00  0.00           N  
ATOM    270  CA  THR A  17      -0.190  -4.712  -8.550  1.00  0.00           C  
ATOM    271  C   THR A  17      -1.325  -3.730  -8.828  1.00  0.00           C  
ATOM    272  O   THR A  17      -1.706  -3.522  -9.980  1.00  0.00           O  
ATOM    273  CB  THR A  17       0.776  -4.737  -9.735  1.00  0.00           C  
ATOM    274  OG1 THR A  17       1.693  -5.810  -9.612  1.00  0.00           O  
ATOM    275  CG2 THR A  17       1.579  -3.462  -9.880  1.00  0.00           C  
ATOM    276  H   THR A  17      -1.620  -6.275  -8.547  1.00  0.00           H  
ATOM    277  HA  THR A  17       0.342  -4.389  -7.673  1.00  0.00           H  
ATOM    278  HB  THR A  17       0.211  -4.876 -10.645  1.00  0.00           H  
ATOM    279  HG1 THR A  17       2.232  -5.683  -8.828  1.00  0.00           H  
ATOM    280 HG21 THR A  17       2.534  -3.687 -10.332  1.00  0.00           H  
ATOM    281 HG22 THR A  17       1.736  -3.023  -8.905  1.00  0.00           H  
ATOM    282 HG23 THR A  17       1.040  -2.766 -10.505  1.00  0.00           H  
ATOM    283  N   LYS A  18      -1.868  -3.129  -7.770  1.00  0.00           N  
ATOM    284  CA  LYS A  18      -2.962  -2.173  -7.924  1.00  0.00           C  
ATOM    285  C   LYS A  18      -2.822  -0.985  -6.974  1.00  0.00           C  
ATOM    286  O   LYS A  18      -1.739  -0.707  -6.461  1.00  0.00           O  
ATOM    287  CB  LYS A  18      -4.303  -2.866  -7.693  1.00  0.00           C  
ATOM    288  CG  LYS A  18      -5.288  -2.641  -8.830  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -4.829  -3.321 -10.113  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -4.453  -4.778  -9.879  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -4.425  -5.556 -11.148  1.00  0.00           N  
ATOM    292  H   LYS A  18      -1.528  -3.333  -6.872  1.00  0.00           H  
ATOM    293  HA  LYS A  18      -2.934  -1.806  -8.939  1.00  0.00           H  
ATOM    294  HB2 LYS A  18      -4.134  -3.932  -7.584  1.00  0.00           H  
ATOM    295  HB3 LYS A  18      -4.745  -2.482  -6.780  1.00  0.00           H  
ATOM    296  HG2 LYS A  18      -6.250  -3.040  -8.546  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -5.375  -1.574  -9.009  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -5.630  -3.280 -10.836  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -3.968  -2.795 -10.498  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -3.474  -4.816  -9.422  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -5.178  -5.221  -9.211  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -4.199  -4.928 -11.947  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -5.351  -5.996 -11.319  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -3.703  -6.303 -11.094  1.00  0.00           H  
ATOM    305  N   THR A  19      -3.935  -0.288  -6.750  1.00  0.00           N  
ATOM    306  CA  THR A  19      -3.957   0.868  -5.866  1.00  0.00           C  
ATOM    307  C   THR A  19      -4.070   0.432  -4.437  1.00  0.00           C  
ATOM    308  O   THR A  19      -4.911  -0.397  -4.087  1.00  0.00           O  
ATOM    309  CB  THR A  19      -5.096   1.782  -6.244  1.00  0.00           C  
ATOM    310  OG1 THR A  19      -6.351   1.190  -5.955  1.00  0.00           O  
ATOM    311  CG2 THR A  19      -5.045   2.093  -7.701  1.00  0.00           C  
ATOM    312  H   THR A  19      -4.765  -0.561  -7.192  1.00  0.00           H  
ATOM    313  HA  THR A  19      -3.027   1.396  -5.989  1.00  0.00           H  
ATOM    314  HB  THR A  19      -5.011   2.710  -5.698  1.00  0.00           H  
ATOM    315  HG1 THR A  19      -6.982   1.874  -5.723  1.00  0.00           H  
ATOM    316 HG21 THR A  19      -4.014   2.278  -7.973  1.00  0.00           H  
ATOM    317 HG22 THR A  19      -5.645   2.960  -7.910  1.00  0.00           H  
ATOM    318 HG23 THR A  19      -5.412   1.244  -8.253  1.00  0.00           H  
ATOM    319  N   TRP A  20      -3.175   0.943  -3.626  1.00  0.00           N  
ATOM    320  CA  TRP A  20      -3.135   0.546  -2.250  1.00  0.00           C  
ATOM    321  C   TRP A  20      -2.581   1.637  -1.343  1.00  0.00           C  
ATOM    322  O   TRP A  20      -1.546   2.237  -1.631  1.00  0.00           O  
ATOM    323  CB  TRP A  20      -2.282  -0.700  -2.216  1.00  0.00           C  
ATOM    324  CG  TRP A  20      -2.504  -1.581  -1.025  1.00  0.00           C  
ATOM    325  CD1 TRP A  20      -3.462  -2.541  -0.876  1.00  0.00           C  
ATOM    326  CD2 TRP A  20      -1.735  -1.594   0.177  1.00  0.00           C  
ATOM    327  NE1 TRP A  20      -3.338  -3.144   0.352  1.00  0.00           N  
ATOM    328  CE2 TRP A  20      -2.286  -2.577   1.018  1.00  0.00           C  
ATOM    329  CE3 TRP A  20      -0.635  -0.866   0.621  1.00  0.00           C  
ATOM    330  CZ2 TRP A  20      -1.771  -2.848   2.282  1.00  0.00           C  
ATOM    331  CZ3 TRP A  20      -0.122  -1.136   1.875  1.00  0.00           C  
ATOM    332  CH2 TRP A  20      -0.692  -2.119   2.694  1.00  0.00           C  
ATOM    333  H   TRP A  20      -2.498   1.561  -3.973  1.00  0.00           H  
ATOM    334  HA  TRP A  20      -4.135   0.295  -1.938  1.00  0.00           H  
ATOM    335  HB2 TRP A  20      -2.507  -1.267  -3.109  1.00  0.00           H  
ATOM    336  HB3 TRP A  20      -1.244  -0.410  -2.241  1.00  0.00           H  
ATOM    337  HD1 TRP A  20      -4.203  -2.782  -1.620  1.00  0.00           H  
ATOM    338  HE1 TRP A  20      -3.909  -3.861   0.695  1.00  0.00           H  
ATOM    339  HE3 TRP A  20      -0.185  -0.107  -0.001  1.00  0.00           H  
ATOM    340  HZ2 TRP A  20      -2.200  -3.602   2.925  1.00  0.00           H  
ATOM    341  HZ3 TRP A  20       0.729  -0.581   2.235  1.00  0.00           H  
ATOM    342  HH2 TRP A  20      -0.260  -2.297   3.667  1.00  0.00           H  
ATOM    343  N   THR A  21      -3.276   1.871  -0.239  1.00  0.00           N  
ATOM    344  CA  THR A  21      -2.865   2.865   0.744  1.00  0.00           C  
ATOM    345  C   THR A  21      -2.915   2.243   2.136  1.00  0.00           C  
ATOM    346  O   THR A  21      -1.978   2.357   2.926  1.00  0.00           O  
ATOM    347  CB  THR A  21      -3.770   4.101   0.672  1.00  0.00           C  
ATOM    348  OG1 THR A  21      -3.262   5.141   1.488  1.00  0.00           O  
ATOM    349  CG2 THR A  21      -5.196   3.833   1.107  1.00  0.00           C  
ATOM    350  H   THR A  21      -4.085   1.344  -0.071  1.00  0.00           H  
ATOM    351  HA  THR A  21      -1.848   3.152   0.524  1.00  0.00           H  
ATOM    352  HB  THR A  21      -3.799   4.455  -0.350  1.00  0.00           H  
ATOM    353  HG1 THR A  21      -2.323   5.250   1.320  1.00  0.00           H  
ATOM    354 HG21 THR A  21      -5.211   3.584   2.158  1.00  0.00           H  
ATOM    355 HG22 THR A  21      -5.597   3.009   0.536  1.00  0.00           H  
ATOM    356 HG23 THR A  21      -5.796   4.715   0.938  1.00  0.00           H  
ATOM    357  N   GLY A  22      -4.025   1.569   2.405  1.00  0.00           N  
ATOM    358  CA  GLY A  22      -4.235   0.895   3.669  1.00  0.00           C  
ATOM    359  C   GLY A  22      -5.411  -0.061   3.568  1.00  0.00           C  
ATOM    360  O   GLY A  22      -6.451   0.156   4.191  1.00  0.00           O  
ATOM    361  H   GLY A  22      -4.717   1.513   1.718  1.00  0.00           H  
ATOM    362  HA2 GLY A  22      -3.339   0.341   3.930  1.00  0.00           H  
ATOM    363  HA3 GLY A  22      -4.438   1.631   4.436  1.00  0.00           H  
ATOM    364  N   GLN A  23      -5.260  -1.101   2.748  1.00  0.00           N  
ATOM    365  CA  GLN A  23      -6.332  -2.071   2.527  1.00  0.00           C  
ATOM    366  C   GLN A  23      -6.445  -3.061   3.683  1.00  0.00           C  
ATOM    367  O   GLN A  23      -7.335  -2.947   4.526  1.00  0.00           O  
ATOM    368  CB  GLN A  23      -6.100  -2.822   1.205  1.00  0.00           C  
ATOM    369  CG  GLN A  23      -7.372  -3.043   0.403  1.00  0.00           C  
ATOM    370  CD  GLN A  23      -7.675  -1.893  -0.537  1.00  0.00           C  
ATOM    371  OE1 GLN A  23      -6.930  -0.915  -0.601  1.00  0.00           O  
ATOM    372  NE2 GLN A  23      -8.775  -2.004  -1.273  1.00  0.00           N  
ATOM    373  H   GLN A  23      -4.417  -1.202   2.258  1.00  0.00           H  
ATOM    374  HA  GLN A  23      -7.258  -1.521   2.454  1.00  0.00           H  
ATOM    375  HB2 GLN A  23      -5.411  -2.255   0.595  1.00  0.00           H  
ATOM    376  HB3 GLN A  23      -5.661  -3.788   1.414  1.00  0.00           H  
ATOM    377  HG2 GLN A  23      -7.262  -3.945  -0.181  1.00  0.00           H  
ATOM    378  HG3 GLN A  23      -8.199  -3.157   1.088  1.00  0.00           H  
ATOM    379 HE21 GLN A  23      -9.321  -2.811  -1.170  1.00  0.00           H  
ATOM    380 HE22 GLN A  23      -8.995  -1.275  -1.890  1.00  0.00           H  
ATOM    381  N   GLY A  24      -5.545  -4.031   3.715  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -5.558  -5.031   4.763  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.317  -5.886   4.707  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.506  -5.883   5.633  1.00  0.00           O  
ATOM    385  H   GLY A  24      -4.860  -4.071   3.016  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -5.606  -4.536   5.725  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -6.427  -5.663   4.641  1.00  0.00           H  
ATOM    388  N   ARG A  25      -4.150  -6.594   3.597  1.00  0.00           N  
ATOM    389  CA  ARG A  25      -2.978  -7.426   3.405  1.00  0.00           C  
ATOM    390  C   ARG A  25      -1.754  -6.533   3.293  1.00  0.00           C  
ATOM    391  O   ARG A  25      -1.698  -5.657   2.432  1.00  0.00           O  
ATOM    392  CB  ARG A  25      -3.126  -8.287   2.146  1.00  0.00           C  
ATOM    393  CG  ARG A  25      -2.824  -7.546   0.849  1.00  0.00           C  
ATOM    394  CD  ARG A  25      -3.594  -8.134  -0.322  1.00  0.00           C  
ATOM    395  NE  ARG A  25      -4.966  -7.635  -0.382  1.00  0.00           N  
ATOM    396  CZ  ARG A  25      -5.855  -8.019  -1.294  1.00  0.00           C  
ATOM    397  NH1 ARG A  25      -5.522  -8.906  -2.224  1.00  0.00           N  
ATOM    398  NH2 ARG A  25      -7.082  -7.515  -1.277  1.00  0.00           N  
ATOM    399  H   ARG A  25      -4.819  -6.535   2.884  1.00  0.00           H  
ATOM    400  HA  ARG A  25      -2.873  -8.067   4.269  1.00  0.00           H  
ATOM    401  HB2 ARG A  25      -2.452  -9.125   2.220  1.00  0.00           H  
ATOM    402  HB3 ARG A  25      -4.140  -8.657   2.095  1.00  0.00           H  
ATOM    403  HG2 ARG A  25      -3.104  -6.510   0.964  1.00  0.00           H  
ATOM    404  HG3 ARG A  25      -1.762  -7.613   0.644  1.00  0.00           H  
ATOM    405  HD2 ARG A  25      -3.086  -7.873  -1.238  1.00  0.00           H  
ATOM    406  HD3 ARG A  25      -3.616  -9.209  -0.218  1.00  0.00           H  
ATOM    407  HE  ARG A  25      -5.238  -6.979   0.293  1.00  0.00           H  
ATOM    408 HH11 ARG A  25      -4.599  -9.290  -2.242  1.00  0.00           H  
ATOM    409 HH12 ARG A  25      -6.196  -9.191  -2.906  1.00  0.00           H  
ATOM    410 HH21 ARG A  25      -7.338  -6.847  -0.578  1.00  0.00           H  
ATOM    411 HH22 ARG A  25      -7.750  -7.804  -1.962  1.00  0.00           H  
ATOM    412  N   THR A  26      -0.780  -6.739   4.163  1.00  0.00           N  
ATOM    413  CA  THR A  26       0.418  -5.924   4.134  1.00  0.00           C  
ATOM    414  C   THR A  26       1.557  -6.672   3.468  1.00  0.00           C  
ATOM    415  O   THR A  26       2.369  -7.308   4.140  1.00  0.00           O  
ATOM    416  CB  THR A  26       0.817  -5.494   5.545  1.00  0.00           C  
ATOM    417  OG1 THR A  26      -0.164  -5.887   6.490  1.00  0.00           O  
ATOM    418  CG2 THR A  26       1.005  -3.998   5.670  1.00  0.00           C  
ATOM    419  H   THR A  26      -0.868  -7.446   4.836  1.00  0.00           H  
ATOM    420  HA  THR A  26       0.199  -5.041   3.553  1.00  0.00           H  
ATOM    421  HB  THR A  26       1.751  -5.970   5.806  1.00  0.00           H  
ATOM    422  HG1 THR A  26      -1.027  -5.585   6.200  1.00  0.00           H  
ATOM    423 HG21 THR A  26       0.051  -3.529   5.868  1.00  0.00           H  
ATOM    424 HG22 THR A  26       1.410  -3.609   4.746  1.00  0.00           H  
ATOM    425 HG23 THR A  26       1.686  -3.786   6.481  1.00  0.00           H  
ATOM    426  N   PRO A  27       1.639  -6.606   2.126  1.00  0.00           N  
ATOM    427  CA  PRO A  27       2.689  -7.277   1.370  1.00  0.00           C  
ATOM    428  C   PRO A  27       4.044  -7.130   2.057  1.00  0.00           C  
ATOM    429  O   PRO A  27       4.324  -6.110   2.681  1.00  0.00           O  
ATOM    430  CB  PRO A  27       2.667  -6.567   0.003  1.00  0.00           C  
ATOM    431  CG  PRO A  27       1.631  -5.491   0.108  1.00  0.00           C  
ATOM    432  CD  PRO A  27       0.727  -5.879   1.237  1.00  0.00           C  
ATOM    433  HA  PRO A  27       2.469  -8.327   1.239  1.00  0.00           H  
ATOM    434  HB2 PRO A  27       3.638  -6.150  -0.200  1.00  0.00           H  
ATOM    435  HB3 PRO A  27       2.410  -7.282  -0.767  1.00  0.00           H  
ATOM    436  HG2 PRO A  27       2.106  -4.546   0.321  1.00  0.00           H  
ATOM    437  HG3 PRO A  27       1.073  -5.429  -0.812  1.00  0.00           H  
ATOM    438  HD2 PRO A  27       0.320  -5.001   1.716  1.00  0.00           H  
ATOM    439  HD3 PRO A  27      -0.065  -6.523   0.885  1.00  0.00           H  
ATOM    440  N   LYS A  28       4.861  -8.170   1.969  1.00  0.00           N  
ATOM    441  CA  LYS A  28       6.172  -8.182   2.615  1.00  0.00           C  
ATOM    442  C   LYS A  28       6.932  -6.864   2.435  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.356  -6.256   3.419  1.00  0.00           O  
ATOM    444  CB  LYS A  28       7.001  -9.358   2.095  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.224 -10.669   2.018  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.194 -10.793   3.137  1.00  0.00           C  
ATOM    447  CE  LYS A  28       4.996 -12.241   3.553  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       4.818 -13.138   2.378  1.00  0.00           N  
ATOM    449  H   LYS A  28       4.565  -8.965   1.479  1.00  0.00           H  
ATOM    450  HA  LYS A  28       6.004  -8.328   3.672  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.361  -9.120   1.105  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.847  -9.504   2.750  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       5.713 -10.716   1.068  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       6.922 -11.491   2.091  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       5.534 -10.227   3.992  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       4.249 -10.393   2.794  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       5.862 -12.564   4.112  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       4.120 -12.305   4.181  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       5.656 -13.092   1.763  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       3.983 -12.847   1.830  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       4.686 -14.120   2.694  1.00  0.00           H  
ATOM    462  N   PRO A  29       7.120  -6.393   1.190  1.00  0.00           N  
ATOM    463  CA  PRO A  29       7.836  -5.137   0.935  1.00  0.00           C  
ATOM    464  C   PRO A  29       7.161  -3.942   1.602  1.00  0.00           C  
ATOM    465  O   PRO A  29       7.773  -3.229   2.401  1.00  0.00           O  
ATOM    466  CB  PRO A  29       7.798  -4.994  -0.592  1.00  0.00           C  
ATOM    467  CG  PRO A  29       6.699  -5.897  -1.043  1.00  0.00           C  
ATOM    468  CD  PRO A  29       6.659  -7.028  -0.056  1.00  0.00           C  
ATOM    469  HA  PRO A  29       8.863  -5.197   1.267  1.00  0.00           H  
ATOM    470  HB2 PRO A  29       7.594  -3.963  -0.853  1.00  0.00           H  
ATOM    471  HB3 PRO A  29       8.751  -5.298  -1.007  1.00  0.00           H  
ATOM    472  HG2 PRO A  29       5.761  -5.363  -1.039  1.00  0.00           H  
ATOM    473  HG3 PRO A  29       6.915  -6.271  -2.033  1.00  0.00           H  
ATOM    474  HD2 PRO A  29       5.651  -7.401   0.047  1.00  0.00           H  
ATOM    475  HD3 PRO A  29       7.332  -7.818  -0.358  1.00  0.00           H  
ATOM    476  N   ILE A  30       5.893  -3.729   1.271  1.00  0.00           N  
ATOM    477  CA  ILE A  30       5.128  -2.625   1.835  1.00  0.00           C  
ATOM    478  C   ILE A  30       5.018  -2.747   3.352  1.00  0.00           C  
ATOM    479  O   ILE A  30       4.958  -1.743   4.062  1.00  0.00           O  
ATOM    480  CB  ILE A  30       3.712  -2.563   1.236  1.00  0.00           C  
ATOM    481  CG1 ILE A  30       3.786  -2.524  -0.297  1.00  0.00           C  
ATOM    482  CG2 ILE A  30       2.957  -1.359   1.786  1.00  0.00           C  
ATOM    483  CD1 ILE A  30       3.704  -1.131  -0.887  1.00  0.00           C  
ATOM    484  H   ILE A  30       5.459  -4.332   0.632  1.00  0.00           H  
ATOM    485  HA  ILE A  30       5.640  -1.705   1.593  1.00  0.00           H  
ATOM    486  HB  ILE A  30       3.182  -3.453   1.539  1.00  0.00           H  
ATOM    487 HG12 ILE A  30       4.720  -2.960  -0.615  1.00  0.00           H  
ATOM    488 HG13 ILE A  30       2.970  -3.104  -0.703  1.00  0.00           H  
ATOM    489 HG21 ILE A  30       3.652  -0.555   1.976  1.00  0.00           H  
ATOM    490 HG22 ILE A  30       2.464  -1.634   2.706  1.00  0.00           H  
ATOM    491 HG23 ILE A  30       2.221  -1.036   1.065  1.00  0.00           H  
ATOM    492 HD11 ILE A  30       4.524  -0.535  -0.516  1.00  0.00           H  
ATOM    493 HD12 ILE A  30       2.768  -0.674  -0.598  1.00  0.00           H  
ATOM    494 HD13 ILE A  30       3.759  -1.191  -1.964  1.00  0.00           H  
ATOM    495  N   ALA A  31       4.984  -3.982   3.841  1.00  0.00           N  
ATOM    496  CA  ALA A  31       4.874  -4.235   5.272  1.00  0.00           C  
ATOM    497  C   ALA A  31       5.983  -3.524   6.035  1.00  0.00           C  
ATOM    498  O   ALA A  31       5.744  -2.924   7.081  1.00  0.00           O  
ATOM    499  CB  ALA A  31       4.913  -5.730   5.548  1.00  0.00           C  
ATOM    500  H   ALA A  31       5.032  -4.741   3.224  1.00  0.00           H  
ATOM    501  HA  ALA A  31       3.920  -3.855   5.606  1.00  0.00           H  
ATOM    502  HB1 ALA A  31       3.935  -6.154   5.376  1.00  0.00           H  
ATOM    503  HB2 ALA A  31       5.203  -5.899   6.575  1.00  0.00           H  
ATOM    504  HB3 ALA A  31       5.630  -6.199   4.890  1.00  0.00           H  
ATOM    505  N   GLN A  32       7.196  -3.590   5.500  1.00  0.00           N  
ATOM    506  CA  GLN A  32       8.340  -2.944   6.128  1.00  0.00           C  
ATOM    507  C   GLN A  32       8.161  -1.428   6.134  1.00  0.00           C  
ATOM    508  O   GLN A  32       8.392  -0.768   7.148  1.00  0.00           O  
ATOM    509  CB  GLN A  32       9.628  -3.320   5.391  1.00  0.00           C  
ATOM    510  CG  GLN A  32      10.875  -2.651   5.950  1.00  0.00           C  
ATOM    511  CD  GLN A  32      11.857  -2.255   4.865  1.00  0.00           C  
ATOM    512  OE1 GLN A  32      13.043  -2.577   4.937  1.00  0.00           O  
ATOM    513  NE2 GLN A  32      11.366  -1.551   3.850  1.00  0.00           N  
ATOM    514  H   GLN A  32       7.324  -4.079   4.660  1.00  0.00           H  
ATOM    515  HA  GLN A  32       8.402  -3.293   7.148  1.00  0.00           H  
ATOM    516  HB2 GLN A  32       9.764  -4.390   5.453  1.00  0.00           H  
ATOM    517  HB3 GLN A  32       9.530  -3.039   4.353  1.00  0.00           H  
ATOM    518  HG2 GLN A  32      10.582  -1.764   6.490  1.00  0.00           H  
ATOM    519  HG3 GLN A  32      11.364  -3.338   6.625  1.00  0.00           H  
ATOM    520 HE21 GLN A  32      10.412  -1.330   3.859  1.00  0.00           H  
ATOM    521 HE22 GLN A  32      11.979  -1.283   3.134  1.00  0.00           H  
ATOM    522  N   ALA A  33       7.744  -0.884   4.995  1.00  0.00           N  
ATOM    523  CA  ALA A  33       7.532   0.554   4.871  1.00  0.00           C  
ATOM    524  C   ALA A  33       6.384   1.023   5.758  1.00  0.00           C  
ATOM    525  O   ALA A  33       6.489   2.043   6.438  1.00  0.00           O  
ATOM    526  CB  ALA A  33       7.264   0.924   3.420  1.00  0.00           C  
ATOM    527  H   ALA A  33       7.572  -1.463   4.220  1.00  0.00           H  
ATOM    528  HA  ALA A  33       8.440   1.051   5.182  1.00  0.00           H  
ATOM    529  HB1 ALA A  33       7.121   1.991   3.342  1.00  0.00           H  
ATOM    530  HB2 ALA A  33       6.376   0.415   3.077  1.00  0.00           H  
ATOM    531  HB3 ALA A  33       8.106   0.628   2.812  1.00  0.00           H  
ATOM    532  N   LEU A  34       5.287   0.273   5.743  1.00  0.00           N  
ATOM    533  CA  LEU A  34       4.116   0.614   6.543  1.00  0.00           C  
ATOM    534  C   LEU A  34       4.364   0.337   8.022  1.00  0.00           C  
ATOM    535  O   LEU A  34       3.920   1.090   8.889  1.00  0.00           O  
ATOM    536  CB  LEU A  34       2.899  -0.175   6.060  1.00  0.00           C  
ATOM    537  CG  LEU A  34       1.990   0.580   5.091  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       0.804  -0.283   4.694  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       1.522   1.887   5.713  1.00  0.00           C  
ATOM    540  H   LEU A  34       5.263  -0.527   5.178  1.00  0.00           H  
ATOM    541  HA  LEU A  34       3.924   1.668   6.415  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       3.249  -1.073   5.570  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       2.312  -0.459   6.921  1.00  0.00           H  
ATOM    544  HG  LEU A  34       2.548   0.814   4.196  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       1.152  -1.119   4.107  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.109   0.304   4.110  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.311  -0.648   5.582  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       1.986   2.012   6.681  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       0.448   1.869   5.828  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       1.802   2.710   5.072  1.00  0.00           H  
ATOM    551  N   ALA A  35       5.076  -0.747   8.301  1.00  0.00           N  
ATOM    552  CA  ALA A  35       5.385  -1.124   9.676  1.00  0.00           C  
ATOM    553  C   ALA A  35       6.185  -0.032  10.376  1.00  0.00           C  
ATOM    554  O   ALA A  35       6.152   0.087  11.601  1.00  0.00           O  
ATOM    555  CB  ALA A  35       6.148  -2.440   9.707  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.399  -1.306   7.565  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.451  -1.264  10.201  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       7.016  -2.368   9.069  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       5.508  -3.236   9.356  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       6.461  -2.650  10.719  1.00  0.00           H  
ATOM    561  N   GLU A  36       6.900   0.770   9.592  1.00  0.00           N  
ATOM    562  CA  GLU A  36       7.702   1.857  10.142  1.00  0.00           C  
ATOM    563  C   GLU A  36       6.813   3.013  10.597  1.00  0.00           C  
ATOM    564  O   GLU A  36       7.242   3.869  11.371  1.00  0.00           O  
ATOM    565  CB  GLU A  36       8.706   2.353   9.101  1.00  0.00           C  
ATOM    566  CG  GLU A  36      10.066   1.679   9.195  1.00  0.00           C  
ATOM    567  CD  GLU A  36       9.970   0.166   9.184  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       9.266  -0.391  10.053  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      10.600  -0.463   8.308  1.00  0.00           O  
ATOM    570  H   GLU A  36       6.887   0.629   8.621  1.00  0.00           H  
ATOM    571  HA  GLU A  36       8.240   1.473  10.995  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       8.303   2.171   8.116  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       8.846   3.416   9.231  1.00  0.00           H  
ATOM    574  HG2 GLU A  36      10.667   1.991   8.351  1.00  0.00           H  
ATOM    575  HG3 GLU A  36      10.544   1.989  10.115  1.00  0.00           H  
ATOM    576  N   GLY A  37       5.572   3.030  10.116  1.00  0.00           N  
ATOM    577  CA  GLY A  37       4.647   4.084  10.489  1.00  0.00           C  
ATOM    578  C   GLY A  37       4.326   5.024   9.340  1.00  0.00           C  
ATOM    579  O   GLY A  37       3.504   5.929   9.486  1.00  0.00           O  
ATOM    580  H   GLY A  37       5.282   2.323   9.504  1.00  0.00           H  
ATOM    581  HA2 GLY A  37       3.727   3.630  10.832  1.00  0.00           H  
ATOM    582  HA3 GLY A  37       5.080   4.657  11.298  1.00  0.00           H  
ATOM    583  N   LYS A  38       4.972   4.815   8.197  1.00  0.00           N  
ATOM    584  CA  LYS A  38       4.744   5.657   7.028  1.00  0.00           C  
ATOM    585  C   LYS A  38       3.630   5.091   6.152  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.389   3.884   6.138  1.00  0.00           O  
ATOM    587  CB  LYS A  38       6.031   5.791   6.212  1.00  0.00           C  
ATOM    588  CG  LYS A  38       7.234   6.215   7.039  1.00  0.00           C  
ATOM    589  CD  LYS A  38       8.105   5.026   7.408  1.00  0.00           C  
ATOM    590  CE  LYS A  38       9.216   4.813   6.393  1.00  0.00           C  
ATOM    591  NZ  LYS A  38      10.491   4.400   7.042  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.617   4.080   8.136  1.00  0.00           H  
ATOM    593  HA  LYS A  38       4.449   6.635   7.378  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       6.255   4.834   5.754  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.876   6.531   5.435  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.823   6.916   6.467  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       6.885   6.690   7.945  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       8.546   5.202   8.378  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.489   4.139   7.446  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.911   4.043   5.700  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       9.378   5.736   5.856  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38      11.010   3.742   6.426  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38      10.295   3.928   7.948  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38      11.087   5.234   7.222  1.00  0.00           H  
ATOM    605  N   SER A  39       2.959   5.974   5.419  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.874   5.569   4.532  1.00  0.00           C  
ATOM    607  C   SER A  39       2.410   5.259   3.138  1.00  0.00           C  
ATOM    608  O   SER A  39       3.596   5.440   2.863  1.00  0.00           O  
ATOM    609  CB  SER A  39       0.818   6.673   4.449  1.00  0.00           C  
ATOM    610  OG  SER A  39      -0.442   6.145   4.069  1.00  0.00           O  
ATOM    611  H   SER A  39       3.203   6.921   5.472  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.418   4.675   4.939  1.00  0.00           H  
ATOM    613  HB2 SER A  39       0.717   7.146   5.418  1.00  0.00           H  
ATOM    614  HB3 SER A  39       1.124   7.407   3.714  1.00  0.00           H  
ATOM    615  HG  SER A  39      -0.645   5.379   4.611  1.00  0.00           H  
ATOM    616  N   LEU A  40       1.529   4.787   2.267  1.00  0.00           N  
ATOM    617  CA  LEU A  40       1.905   4.445   0.899  1.00  0.00           C  
ATOM    618  C   LEU A  40       2.338   5.670   0.104  1.00  0.00           C  
ATOM    619  O   LEU A  40       2.922   5.550  -0.974  1.00  0.00           O  
ATOM    620  CB  LEU A  40       0.742   3.757   0.200  1.00  0.00           C  
ATOM    621  CG  LEU A  40       0.731   2.243   0.350  1.00  0.00           C  
ATOM    622  CD1 LEU A  40       2.024   1.652  -0.191  1.00  0.00           C  
ATOM    623  CD2 LEU A  40       0.524   1.852   1.808  1.00  0.00           C  
ATOM    624  H   LEU A  40       0.599   4.665   2.549  1.00  0.00           H  
ATOM    625  HA  LEU A  40       2.734   3.756   0.950  1.00  0.00           H  
ATOM    626  HB2 LEU A  40      -0.180   4.150   0.605  1.00  0.00           H  
ATOM    627  HB3 LEU A  40       0.785   3.993  -0.853  1.00  0.00           H  
ATOM    628  HG  LEU A  40      -0.085   1.842  -0.223  1.00  0.00           H  
ATOM    629 HD11 LEU A  40       1.803   1.018  -1.037  1.00  0.00           H  
ATOM    630 HD12 LEU A  40       2.505   1.069   0.580  1.00  0.00           H  
ATOM    631 HD13 LEU A  40       2.682   2.451  -0.502  1.00  0.00           H  
ATOM    632 HD21 LEU A  40      -0.377   1.266   1.897  1.00  0.00           H  
ATOM    633 HD22 LEU A  40       0.434   2.742   2.412  1.00  0.00           H  
ATOM    634 HD23 LEU A  40       1.367   1.270   2.149  1.00  0.00           H  
ATOM    635  N   ASP A  41       2.046   6.846   0.637  1.00  0.00           N  
ATOM    636  CA  ASP A  41       2.401   8.097  -0.025  1.00  0.00           C  
ATOM    637  C   ASP A  41       3.882   8.115  -0.402  1.00  0.00           C  
ATOM    638  O   ASP A  41       4.287   8.819  -1.326  1.00  0.00           O  
ATOM    639  CB  ASP A  41       2.080   9.287   0.881  1.00  0.00           C  
ATOM    640  CG  ASP A  41       2.606   9.099   2.291  1.00  0.00           C  
ATOM    641  OD1 ASP A  41       3.547   8.298   2.471  1.00  0.00           O  
ATOM    642  OD2 ASP A  41       2.077   9.753   3.214  1.00  0.00           O  
ATOM    643  H   ASP A  41       1.574   6.873   1.492  1.00  0.00           H  
ATOM    644  HA  ASP A  41       1.812   8.174  -0.926  1.00  0.00           H  
ATOM    645  HB2 ASP A  41       2.527  10.179   0.467  1.00  0.00           H  
ATOM    646  HB3 ASP A  41       1.009   9.416   0.930  1.00  0.00           H  
ATOM    647  N   ASP A  42       4.683   7.329   0.312  1.00  0.00           N  
ATOM    648  CA  ASP A  42       6.113   7.250   0.042  1.00  0.00           C  
ATOM    649  C   ASP A  42       6.372   6.504  -1.264  1.00  0.00           C  
ATOM    650  O   ASP A  42       7.280   6.853  -2.019  1.00  0.00           O  
ATOM    651  CB  ASP A  42       6.835   6.552   1.195  1.00  0.00           C  
ATOM    652  CG  ASP A  42       7.194   7.509   2.315  1.00  0.00           C  
ATOM    653  OD1 ASP A  42       6.349   8.360   2.663  1.00  0.00           O  
ATOM    654  OD2 ASP A  42       8.321   7.407   2.844  1.00  0.00           O  
ATOM    655  H   ASP A  42       4.304   6.785   1.034  1.00  0.00           H  
ATOM    656  HA  ASP A  42       6.489   8.258  -0.051  1.00  0.00           H  
ATOM    657  HB2 ASP A  42       6.194   5.780   1.599  1.00  0.00           H  
ATOM    658  HB3 ASP A  42       7.746   6.103   0.822  1.00  0.00           H  
ATOM    659  N   PHE A  43       5.567   5.478  -1.526  1.00  0.00           N  
ATOM    660  CA  PHE A  43       5.708   4.685  -2.743  1.00  0.00           C  
ATOM    661  C   PHE A  43       4.561   4.957  -3.714  1.00  0.00           C  
ATOM    662  O   PHE A  43       4.280   4.146  -4.596  1.00  0.00           O  
ATOM    663  CB  PHE A  43       5.757   3.190  -2.409  1.00  0.00           C  
ATOM    664  CG  PHE A  43       6.717   2.839  -1.304  1.00  0.00           C  
ATOM    665  CD1 PHE A  43       7.787   3.667  -0.998  1.00  0.00           C  
ATOM    666  CD2 PHE A  43       6.548   1.674  -0.574  1.00  0.00           C  
ATOM    667  CE1 PHE A  43       8.667   3.339   0.015  1.00  0.00           C  
ATOM    668  CE2 PHE A  43       7.425   1.340   0.440  1.00  0.00           C  
ATOM    669  CZ  PHE A  43       8.486   2.174   0.735  1.00  0.00           C  
ATOM    670  H   PHE A  43       4.860   5.250  -0.886  1.00  0.00           H  
ATOM    671  HA  PHE A  43       6.636   4.968  -3.216  1.00  0.00           H  
ATOM    672  HB2 PHE A  43       4.770   2.863  -2.105  1.00  0.00           H  
ATOM    673  HB3 PHE A  43       6.056   2.643  -3.295  1.00  0.00           H  
ATOM    674  HD1 PHE A  43       7.930   4.578  -1.560  1.00  0.00           H  
ATOM    675  HD2 PHE A  43       5.718   1.021  -0.804  1.00  0.00           H  
ATOM    676  HE1 PHE A  43       9.496   3.992   0.245  1.00  0.00           H  
ATOM    677  HE2 PHE A  43       7.281   0.429   1.000  1.00  0.00           H  
ATOM    678  HZ  PHE A  43       9.173   1.915   1.527  1.00  0.00           H  
ATOM    679  N   LEU A  44       3.898   6.098  -3.546  1.00  0.00           N  
ATOM    680  CA  LEU A  44       2.783   6.464  -4.411  1.00  0.00           C  
ATOM    681  C   LEU A  44       3.241   6.623  -5.859  1.00  0.00           C  
ATOM    682  O   LEU A  44       4.083   7.468  -6.166  1.00  0.00           O  
ATOM    683  CB  LEU A  44       2.125   7.757  -3.915  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.818   9.055  -4.336  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.304   9.520  -5.693  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       2.606  10.133  -3.284  1.00  0.00           C  
ATOM    687  H   LEU A  44       4.163   6.706  -2.825  1.00  0.00           H  
ATOM    688  HA  LEU A  44       2.058   5.665  -4.366  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       1.111   7.781  -4.285  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       2.094   7.727  -2.836  1.00  0.00           H  
ATOM    691  HG  LEU A  44       3.879   8.877  -4.425  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       3.100   9.460  -6.419  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.962  10.542  -5.619  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       1.484   8.889  -6.005  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       1.733  10.717  -3.536  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       3.472  10.778  -3.249  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       2.463   9.671  -2.318  1.00  0.00           H  
ATOM    698  N   ILE A  45       2.680   5.804  -6.743  1.00  0.00           N  
ATOM    699  CA  ILE A  45       3.025   5.847  -8.162  1.00  0.00           C  
ATOM    700  C   ILE A  45       4.537   5.832  -8.367  1.00  0.00           C  
ATOM    701  O   ILE A  45       5.248   5.317  -7.478  1.00  0.00           O  
ATOM    702  CB  ILE A  45       2.436   7.098  -8.847  1.00  0.00           C  
ATOM    703  CG1 ILE A  45       0.990   7.324  -8.396  1.00  0.00           C  
ATOM    704  CG2 ILE A  45       2.508   6.959 -10.362  1.00  0.00           C  
ATOM    705  CD1 ILE A  45       0.069   6.164  -8.710  1.00  0.00           C  
ATOM    706  OXT ILE A  45       4.999   6.333  -9.414  1.00  0.00           O  
ATOM    707  H   ILE A  45       2.017   5.154  -6.435  1.00  0.00           H  
ATOM    708  HA  ILE A  45       2.600   4.973  -8.633  1.00  0.00           H  
ATOM    709  HB  ILE A  45       3.032   7.951  -8.561  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       0.973   7.480  -7.328  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       0.599   8.202  -8.889  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       3.129   6.113 -10.618  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       2.931   7.857 -10.786  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       1.515   6.808 -10.758  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       0.030   6.014  -9.778  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      -0.922   6.381  -8.340  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       0.442   5.269  -8.234  1.00  0.00           H  
TER     718      ILE A  45                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1     -12.954   0.080   7.377  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.557   1.242   8.214  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.348   1.960   7.623  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.465   2.413   8.351  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.236   0.741   9.623  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -13.442   0.709  10.547  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -14.038  -0.687  10.639  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -13.032  -1.690  10.981  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.482  -1.807  12.187  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.836  -0.987  13.169  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.574  -2.747  12.413  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.429   0.448   6.529  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -13.598  -0.512   7.942  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.090  -0.440   7.125  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -13.387   1.931   8.262  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -11.835  -0.260   9.554  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -11.490   1.388  10.062  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -13.136   1.024  11.534  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -14.192   1.387  10.167  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -14.805  -0.688  11.399  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -14.476  -0.941   9.685  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -12.752  -2.309  10.275  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -13.520  -0.276  13.005  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -12.419  -1.080  14.073  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.304  -3.368  11.678  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -11.161  -2.835  13.320  1.00  0.00           H  
ATOM     27  N   GLN A   2     -11.316   2.061   6.298  1.00  0.00           N  
ATOM     28  CA  GLN A   2     -10.215   2.724   5.608  1.00  0.00           C  
ATOM     29  C   GLN A   2     -10.537   4.195   5.358  1.00  0.00           C  
ATOM     30  O   GLN A   2     -11.696   4.605   5.420  1.00  0.00           O  
ATOM     31  CB  GLN A   2      -9.919   2.021   4.282  1.00  0.00           C  
ATOM     32  CG  GLN A   2     -11.158   1.768   3.438  1.00  0.00           C  
ATOM     33  CD  GLN A   2     -10.899   1.945   1.955  1.00  0.00           C  
ATOM     34  OE1 GLN A   2      -9.767   1.810   1.490  1.00  0.00           O  
ATOM     35  NE2 GLN A   2     -11.950   2.248   1.203  1.00  0.00           N  
ATOM     36  H   GLN A   2     -12.050   1.680   5.771  1.00  0.00           H  
ATOM     37  HA  GLN A   2      -9.343   2.661   6.241  1.00  0.00           H  
ATOM     38  HB2 GLN A   2      -9.238   2.632   3.708  1.00  0.00           H  
ATOM     39  HB3 GLN A   2      -9.450   1.071   4.488  1.00  0.00           H  
ATOM     40  HG2 GLN A   2     -11.495   0.756   3.611  1.00  0.00           H  
ATOM     41  HG3 GLN A   2     -11.931   2.460   3.739  1.00  0.00           H  
ATOM     42 HE21 GLN A   2     -12.822   2.340   1.641  1.00  0.00           H  
ATOM     43 HE22 GLN A   2     -11.812   2.368   0.240  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.513   5.006   5.040  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.671   6.418   4.746  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.900   6.617   3.262  1.00  0.00           C  
ATOM     47  O   PRO A   3      -9.570   5.728   2.482  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.324   7.015   5.174  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.369   5.856   5.295  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.114   4.611   4.881  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.477   6.865   5.310  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -7.989   7.719   4.424  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -8.443   7.523   6.122  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.523   6.014   4.644  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.037   5.767   6.319  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.898   4.366   3.842  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.866   3.784   5.528  1.00  0.00           H  
ATOM     58  N   ARG A   4     -10.435   7.769   2.852  1.00  0.00           N  
ATOM     59  CA  ARG A   4     -10.649   8.005   1.427  1.00  0.00           C  
ATOM     60  C   ARG A   4      -9.371   7.633   0.680  1.00  0.00           C  
ATOM     61  O   ARG A   4      -8.393   8.380   0.696  1.00  0.00           O  
ATOM     62  CB  ARG A   4     -11.006   9.470   1.170  1.00  0.00           C  
ATOM     63  CG  ARG A   4     -12.378   9.862   1.694  1.00  0.00           C  
ATOM     64  CD  ARG A   4     -12.976  11.005   0.889  1.00  0.00           C  
ATOM     65  NE  ARG A   4     -13.737  11.927   1.730  1.00  0.00           N  
ATOM     66  CZ  ARG A   4     -13.185  12.746   2.621  1.00  0.00           C  
ATOM     67  NH1 ARG A   4     -11.868  12.762   2.792  1.00  0.00           N  
ATOM     68  NH2 ARG A   4     -13.950  13.552   3.344  1.00  0.00           N  
ATOM     69  H   ARG A   4     -10.670   8.461   3.505  1.00  0.00           H  
ATOM     70  HA  ARG A   4     -11.457   7.370   1.095  1.00  0.00           H  
ATOM     71  HB2 ARG A   4     -10.269  10.098   1.648  1.00  0.00           H  
ATOM     72  HB3 ARG A   4     -10.986   9.653   0.105  1.00  0.00           H  
ATOM     73  HG2 ARG A   4     -13.035   9.008   1.629  1.00  0.00           H  
ATOM     74  HG3 ARG A   4     -12.284  10.170   2.725  1.00  0.00           H  
ATOM     75  HD2 ARG A   4     -12.175  11.549   0.411  1.00  0.00           H  
ATOM     76  HD3 ARG A   4     -13.631  10.594   0.136  1.00  0.00           H  
ATOM     77  HE  ARG A   4     -14.712  11.935   1.624  1.00  0.00           H  
ATOM     78 HH11 ARG A   4     -11.286  12.157   2.250  1.00  0.00           H  
ATOM     79 HH12 ARG A   4     -11.459  13.380   3.463  1.00  0.00           H  
ATOM     80 HH21 ARG A   4     -14.942  13.544   3.220  1.00  0.00           H  
ATOM     81 HH22 ARG A   4     -13.535  14.167   4.015  1.00  0.00           H  
ATOM     82  N   PRO A   5      -9.352   6.452   0.040  1.00  0.00           N  
ATOM     83  CA  PRO A   5      -8.183   5.966  -0.677  1.00  0.00           C  
ATOM     84  C   PRO A   5      -8.147   6.418  -2.134  1.00  0.00           C  
ATOM     85  O   PRO A   5      -9.163   6.391  -2.828  1.00  0.00           O  
ATOM     86  CB  PRO A   5      -8.353   4.458  -0.536  1.00  0.00           C  
ATOM     87  CG  PRO A   5      -9.824   4.252  -0.644  1.00  0.00           C  
ATOM     88  CD  PRO A   5     -10.463   5.476  -0.027  1.00  0.00           C  
ATOM     89  HA  PRO A   5      -7.269   6.271  -0.189  1.00  0.00           H  
ATOM     90  HB2 PRO A   5      -7.814   3.949  -1.314  1.00  0.00           H  
ATOM     91  HB3 PRO A   5      -7.985   4.143   0.431  1.00  0.00           H  
ATOM     92  HG2 PRO A   5     -10.108   4.164  -1.682  1.00  0.00           H  
ATOM     93  HG3 PRO A   5     -10.112   3.365  -0.099  1.00  0.00           H  
ATOM     94  HD2 PRO A   5     -11.259   5.843  -0.661  1.00  0.00           H  
ATOM     95  HD3 PRO A   5     -10.841   5.248   0.959  1.00  0.00           H  
ATOM     96  N   ALA A   6      -6.970   6.833  -2.590  1.00  0.00           N  
ATOM     97  CA  ALA A   6      -6.800   7.291  -3.963  1.00  0.00           C  
ATOM     98  C   ALA A   6      -6.140   6.213  -4.820  1.00  0.00           C  
ATOM     99  O   ALA A   6      -6.149   5.035  -4.461  1.00  0.00           O  
ATOM    100  CB  ALA A   6      -5.981   8.574  -3.990  1.00  0.00           C  
ATOM    101  H   ALA A   6      -6.196   6.830  -1.988  1.00  0.00           H  
ATOM    102  HA  ALA A   6      -7.777   7.506  -4.365  1.00  0.00           H  
ATOM    103  HB1 ALA A   6      -6.402   9.255  -4.715  1.00  0.00           H  
ATOM    104  HB2 ALA A   6      -4.961   8.345  -4.261  1.00  0.00           H  
ATOM    105  HB3 ALA A   6      -6.000   9.033  -3.012  1.00  0.00           H  
ATOM    106  N   LYS A   7      -5.565   6.616  -5.951  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -4.902   5.672  -6.841  1.00  0.00           C  
ATOM    108  C   LYS A   7      -3.396   5.709  -6.627  1.00  0.00           C  
ATOM    109  O   LYS A   7      -2.786   6.776  -6.617  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -5.235   5.990  -8.304  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -4.430   5.179  -9.323  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -3.026   5.744  -9.552  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.025   7.261  -9.696  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -2.026   7.725 -10.700  1.00  0.00           N  
ATOM    115  H   LYS A   7      -5.584   7.567  -6.188  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -5.264   4.683  -6.603  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -6.285   5.786  -8.469  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -5.049   7.040  -8.479  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -4.338   4.161  -8.966  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.965   5.180 -10.264  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.398   5.476  -8.717  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -2.623   5.310 -10.455  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -4.007   7.583 -10.007  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -2.788   7.701  -8.736  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -1.249   8.228 -10.225  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -2.476   8.371 -11.380  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -1.634   6.913 -11.219  1.00  0.00           H  
ATOM    128  N   TYR A   8      -2.812   4.530  -6.462  1.00  0.00           N  
ATOM    129  CA  TYR A   8      -1.379   4.392  -6.246  1.00  0.00           C  
ATOM    130  C   TYR A   8      -0.883   3.086  -6.841  1.00  0.00           C  
ATOM    131  O   TYR A   8      -1.674   2.244  -7.259  1.00  0.00           O  
ATOM    132  CB  TYR A   8      -1.051   4.459  -4.752  1.00  0.00           C  
ATOM    133  CG  TYR A   8      -1.265   5.833  -4.158  1.00  0.00           C  
ATOM    134  CD1 TYR A   8      -0.901   6.975  -4.859  1.00  0.00           C  
ATOM    135  CD2 TYR A   8      -1.843   5.990  -2.904  1.00  0.00           C  
ATOM    136  CE1 TYR A   8      -1.106   8.233  -4.332  1.00  0.00           C  
ATOM    137  CE2 TYR A   8      -2.049   7.247  -2.367  1.00  0.00           C  
ATOM    138  CZ  TYR A   8      -1.680   8.366  -3.085  1.00  0.00           C  
ATOM    139  OH  TYR A   8      -1.886   9.619  -2.556  1.00  0.00           O  
ATOM    140  H   TYR A   8      -3.363   3.724  -6.485  1.00  0.00           H  
ATOM    141  HA  TYR A   8      -0.885   5.206  -6.753  1.00  0.00           H  
ATOM    142  HB2 TYR A   8      -1.684   3.763  -4.219  1.00  0.00           H  
ATOM    143  HB3 TYR A   8      -0.014   4.188  -4.604  1.00  0.00           H  
ATOM    144  HD1 TYR A   8      -0.450   6.871  -5.834  1.00  0.00           H  
ATOM    145  HD2 TYR A   8      -2.131   5.113  -2.345  1.00  0.00           H  
ATOM    146  HE1 TYR A   8      -0.818   9.106  -4.899  1.00  0.00           H  
ATOM    147  HE2 TYR A   8      -2.499   7.350  -1.391  1.00  0.00           H  
ATOM    148  HH  TYR A   8      -1.057   9.963  -2.216  1.00  0.00           H  
ATOM    149  N   LYS A   9       0.428   2.922  -6.894  1.00  0.00           N  
ATOM    150  CA  LYS A   9       1.005   1.713  -7.451  1.00  0.00           C  
ATOM    151  C   LYS A   9       1.790   0.957  -6.385  1.00  0.00           C  
ATOM    152  O   LYS A   9       2.679   1.506  -5.735  1.00  0.00           O  
ATOM    153  CB  LYS A   9       1.897   2.064  -8.640  1.00  0.00           C  
ATOM    154  CG  LYS A   9       2.609   0.866  -9.243  1.00  0.00           C  
ATOM    155  CD  LYS A   9       1.984   0.450 -10.565  1.00  0.00           C  
ATOM    156  CE  LYS A   9       0.526   0.055 -10.393  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      -0.397   1.159 -10.775  1.00  0.00           N  
ATOM    158  H   LYS A   9       1.017   3.628  -6.557  1.00  0.00           H  
ATOM    159  HA  LYS A   9       0.195   1.087  -7.794  1.00  0.00           H  
ATOM    160  HB2 LYS A   9       1.283   2.516  -9.407  1.00  0.00           H  
ATOM    161  HB3 LYS A   9       2.641   2.777  -8.319  1.00  0.00           H  
ATOM    162  HG2 LYS A   9       3.643   1.124  -9.410  1.00  0.00           H  
ATOM    163  HG3 LYS A   9       2.548   0.040  -8.550  1.00  0.00           H  
ATOM    164  HD2 LYS A   9       2.043   1.278 -11.256  1.00  0.00           H  
ATOM    165  HD3 LYS A   9       2.532  -0.392 -10.962  1.00  0.00           H  
ATOM    166  HE2 LYS A   9       0.323  -0.803 -11.016  1.00  0.00           H  
ATOM    167  HE3 LYS A   9       0.356  -0.204  -9.358  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      -0.618   1.744  -9.943  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      -1.283   0.769 -11.154  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9       0.043   1.759 -11.501  1.00  0.00           H  
ATOM    171  N   PHE A  10       1.426  -0.307  -6.207  1.00  0.00           N  
ATOM    172  CA  PHE A  10       2.054  -1.169  -5.216  1.00  0.00           C  
ATOM    173  C   PHE A  10       1.766  -2.630  -5.546  1.00  0.00           C  
ATOM    174  O   PHE A  10       0.987  -2.920  -6.450  1.00  0.00           O  
ATOM    175  CB  PHE A  10       1.529  -0.830  -3.810  1.00  0.00           C  
ATOM    176  CG  PHE A  10       0.568  -1.851  -3.260  1.00  0.00           C  
ATOM    177  CD1 PHE A  10      -0.503  -2.292  -4.022  1.00  0.00           C  
ATOM    178  CD2 PHE A  10       0.746  -2.382  -1.995  1.00  0.00           C  
ATOM    179  CE1 PHE A  10      -1.375  -3.243  -3.537  1.00  0.00           C  
ATOM    180  CE2 PHE A  10      -0.128  -3.332  -1.501  1.00  0.00           C  
ATOM    181  CZ  PHE A  10      -1.189  -3.763  -2.275  1.00  0.00           C  
ATOM    182  H   PHE A  10       0.698  -0.670  -6.754  1.00  0.00           H  
ATOM    183  HA  PHE A  10       3.120  -1.002  -5.249  1.00  0.00           H  
ATOM    184  HB2 PHE A  10       2.363  -0.760  -3.129  1.00  0.00           H  
ATOM    185  HB3 PHE A  10       1.019   0.122  -3.845  1.00  0.00           H  
ATOM    186  HD1 PHE A  10      -0.648  -1.886  -5.010  1.00  0.00           H  
ATOM    187  HD2 PHE A  10       1.574  -2.043  -1.390  1.00  0.00           H  
ATOM    188  HE1 PHE A  10      -2.204  -3.576  -4.143  1.00  0.00           H  
ATOM    189  HE2 PHE A  10       0.018  -3.738  -0.511  1.00  0.00           H  
ATOM    190  HZ  PHE A  10      -1.870  -4.509  -1.895  1.00  0.00           H  
ATOM    191  N   THR A  11       2.375  -3.544  -4.800  1.00  0.00           N  
ATOM    192  CA  THR A  11       2.148  -4.968  -5.019  1.00  0.00           C  
ATOM    193  C   THR A  11       1.545  -5.631  -3.777  1.00  0.00           C  
ATOM    194  O   THR A  11       2.208  -5.753  -2.747  1.00  0.00           O  
ATOM    195  CB  THR A  11       3.458  -5.662  -5.395  1.00  0.00           C  
ATOM    196  OG1 THR A  11       4.074  -5.009  -6.491  1.00  0.00           O  
ATOM    197  CG2 THR A  11       3.279  -7.117  -5.768  1.00  0.00           C  
ATOM    198  H   THR A  11       2.974  -3.257  -4.080  1.00  0.00           H  
ATOM    199  HA  THR A  11       1.451  -5.068  -5.839  1.00  0.00           H  
ATOM    200  HB  THR A  11       4.132  -5.617  -4.551  1.00  0.00           H  
ATOM    201  HG1 THR A  11       5.011  -5.219  -6.504  1.00  0.00           H  
ATOM    202 HG21 THR A  11       3.216  -7.208  -6.843  1.00  0.00           H  
ATOM    203 HG22 THR A  11       2.371  -7.494  -5.321  1.00  0.00           H  
ATOM    204 HG23 THR A  11       4.122  -7.688  -5.407  1.00  0.00           H  
ATOM    205  N   ASP A  12       0.290  -6.078  -3.889  1.00  0.00           N  
ATOM    206  CA  ASP A  12      -0.398  -6.754  -2.783  1.00  0.00           C  
ATOM    207  C   ASP A  12       0.474  -7.877  -2.226  1.00  0.00           C  
ATOM    208  O   ASP A  12       1.562  -8.140  -2.737  1.00  0.00           O  
ATOM    209  CB  ASP A  12      -1.729  -7.330  -3.270  1.00  0.00           C  
ATOM    210  CG  ASP A  12      -2.695  -6.252  -3.720  1.00  0.00           C  
ATOM    211  OD1 ASP A  12      -3.464  -5.751  -2.873  1.00  0.00           O  
ATOM    212  OD2 ASP A  12      -2.683  -5.909  -4.921  1.00  0.00           O  
ATOM    213  H   ASP A  12      -0.179  -5.965  -4.742  1.00  0.00           H  
ATOM    214  HA  ASP A  12      -0.595  -6.031  -1.995  1.00  0.00           H  
ATOM    215  HB2 ASP A  12      -1.545  -7.992  -4.102  1.00  0.00           H  
ATOM    216  HB3 ASP A  12      -2.188  -7.887  -2.466  1.00  0.00           H  
ATOM    217  N   VAL A  13      -0.007  -8.540  -1.183  1.00  0.00           N  
ATOM    218  CA  VAL A  13       0.739  -9.633  -0.572  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.577 -10.932  -1.354  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.264 -11.918  -1.088  1.00  0.00           O  
ATOM    221  CB  VAL A  13       0.297  -9.870   0.882  1.00  0.00           C  
ATOM    222  CG1 VAL A  13      -1.155 -10.311   0.916  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       1.194 -10.900   1.553  1.00  0.00           C  
ATOM    224  H   VAL A  13      -0.881  -8.292  -0.818  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.774  -9.363  -0.569  1.00  0.00           H  
ATOM    226  HB  VAL A  13       0.383  -8.938   1.424  1.00  0.00           H  
ATOM    227 HG11 VAL A  13      -1.775  -9.523   0.513  1.00  0.00           H  
ATOM    228 HG12 VAL A  13      -1.446 -10.517   1.935  1.00  0.00           H  
ATOM    229 HG13 VAL A  13      -1.274 -11.203   0.319  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       2.106 -11.007   0.984  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       0.682 -11.850   1.596  1.00  0.00           H  
ATOM    232 HG23 VAL A  13       1.431 -10.572   2.555  1.00  0.00           H  
ATOM    233  N   ASN A  14      -0.343 -10.930  -2.306  1.00  0.00           N  
ATOM    234  CA  ASN A  14      -0.608 -12.109  -3.112  1.00  0.00           C  
ATOM    235  C   ASN A  14       0.076 -12.030  -4.476  1.00  0.00           C  
ATOM    236  O   ASN A  14      -0.052 -12.941  -5.294  1.00  0.00           O  
ATOM    237  CB  ASN A  14      -2.112 -12.261  -3.283  1.00  0.00           C  
ATOM    238  CG  ASN A  14      -2.568 -13.702  -3.168  1.00  0.00           C  
ATOM    239  OD1 ASN A  14      -3.048 -14.293  -4.136  1.00  0.00           O  
ATOM    240  ND2 ASN A  14      -2.418 -14.277  -1.980  1.00  0.00           N  
ATOM    241  H   ASN A  14      -0.867 -10.118  -2.464  1.00  0.00           H  
ATOM    242  HA  ASN A  14      -0.229 -12.967  -2.580  1.00  0.00           H  
ATOM    243  HB2 ASN A  14      -2.604 -11.682  -2.512  1.00  0.00           H  
ATOM    244  HB3 ASN A  14      -2.398 -11.883  -4.254  1.00  0.00           H  
ATOM    245 HD21 ASN A  14      -2.026 -13.742  -1.253  1.00  0.00           H  
ATOM    246 HD22 ASN A  14      -2.706 -15.212  -1.878  1.00  0.00           H  
ATOM    247  N   GLY A  15       0.805 -10.944  -4.717  1.00  0.00           N  
ATOM    248  CA  GLY A  15       1.495 -10.786  -5.985  1.00  0.00           C  
ATOM    249  C   GLY A  15       0.839  -9.761  -6.892  1.00  0.00           C  
ATOM    250  O   GLY A  15       1.461  -9.278  -7.839  1.00  0.00           O  
ATOM    251  H   GLY A  15       0.879 -10.248  -4.030  1.00  0.00           H  
ATOM    252  HA2 GLY A  15       2.513 -10.477  -5.791  1.00  0.00           H  
ATOM    253  HA3 GLY A  15       1.510 -11.742  -6.494  1.00  0.00           H  
ATOM    254  N   GLU A  16      -0.415  -9.423  -6.607  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -1.141  -8.447  -7.412  1.00  0.00           C  
ATOM    256  C   GLU A  16      -0.516  -7.064  -7.265  1.00  0.00           C  
ATOM    257  O   GLU A  16       0.277  -6.831  -6.355  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.613  -8.403  -6.998  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -3.234  -9.777  -6.813  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -4.648  -9.856  -7.355  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -5.381  -8.850  -7.250  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -5.022 -10.923  -7.885  1.00  0.00           O  
ATOM    263  H   GLU A  16      -0.862  -9.839  -5.841  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -1.074  -8.752  -8.446  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -2.696  -7.865  -6.065  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -3.173  -7.877  -7.757  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -2.626 -10.506  -7.328  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -3.255 -10.009  -5.758  1.00  0.00           H  
ATOM    269  N   THR A  17      -0.871  -6.151  -8.165  1.00  0.00           N  
ATOM    270  CA  THR A  17      -0.330  -4.797  -8.123  1.00  0.00           C  
ATOM    271  C   THR A  17      -1.386  -3.767  -8.509  1.00  0.00           C  
ATOM    272  O   THR A  17      -1.668  -3.568  -9.690  1.00  0.00           O  
ATOM    273  CB  THR A  17       0.881  -4.683  -9.053  1.00  0.00           C  
ATOM    274  OG1 THR A  17       1.900  -5.586  -8.661  1.00  0.00           O  
ATOM    275  CG2 THR A  17       1.488  -3.297  -9.091  1.00  0.00           C  
ATOM    276  H   THR A  17      -1.504  -6.394  -8.872  1.00  0.00           H  
ATOM    277  HA  THR A  17      -0.016  -4.605  -7.112  1.00  0.00           H  
ATOM    278  HB  THR A  17       0.574  -4.937 -10.058  1.00  0.00           H  
ATOM    279  HG1 THR A  17       1.931  -6.321  -9.277  1.00  0.00           H  
ATOM    280 HG21 THR A  17       0.796  -2.588  -8.659  1.00  0.00           H  
ATOM    281 HG22 THR A  17       1.692  -3.021 -10.115  1.00  0.00           H  
ATOM    282 HG23 THR A  17       2.408  -3.291  -8.526  1.00  0.00           H  
ATOM    283  N   LYS A  18      -1.968  -3.115  -7.505  1.00  0.00           N  
ATOM    284  CA  LYS A  18      -2.998  -2.109  -7.742  1.00  0.00           C  
ATOM    285  C   LYS A  18      -2.825  -0.901  -6.824  1.00  0.00           C  
ATOM    286  O   LYS A  18      -1.739  -0.649  -6.307  1.00  0.00           O  
ATOM    287  CB  LYS A  18      -4.381  -2.726  -7.532  1.00  0.00           C  
ATOM    288  CG  LYS A  18      -5.329  -2.474  -8.692  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -5.530  -3.731  -9.523  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -4.219  -4.233 -10.105  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -4.432  -5.318 -11.102  1.00  0.00           N  
ATOM    292  H   LYS A  18      -1.700  -3.318  -6.584  1.00  0.00           H  
ATOM    293  HA  LYS A  18      -2.913  -1.783  -8.767  1.00  0.00           H  
ATOM    294  HB2 LYS A  18      -4.269  -3.798  -7.402  1.00  0.00           H  
ATOM    295  HB3 LYS A  18      -4.821  -2.304  -6.636  1.00  0.00           H  
ATOM    296  HG2 LYS A  18      -6.283  -2.153  -8.301  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -4.915  -1.694  -9.320  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -5.948  -4.502  -8.894  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -6.212  -3.512 -10.331  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -3.714  -3.409 -10.586  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -3.603  -4.610  -9.299  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -5.205  -5.061 -11.749  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -4.681  -6.204 -10.618  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -3.565  -5.470 -11.656  1.00  0.00           H  
ATOM    305  N   THR A  19      -3.912  -0.156  -6.625  1.00  0.00           N  
ATOM    306  CA  THR A  19      -3.891   1.019  -5.769  1.00  0.00           C  
ATOM    307  C   THR A  19      -3.972   0.615  -4.328  1.00  0.00           C  
ATOM    308  O   THR A  19      -4.829  -0.176  -3.934  1.00  0.00           O  
ATOM    309  CB  THR A  19      -5.021   1.946  -6.141  1.00  0.00           C  
ATOM    310  OG1 THR A  19      -6.281   1.364  -5.856  1.00  0.00           O  
ATOM    311  CG2 THR A  19      -4.963   2.262  -7.597  1.00  0.00           C  
ATOM    312  H   THR A  19      -4.750  -0.407  -7.065  1.00  0.00           H  
ATOM    313  HA  THR A  19      -2.955   1.527  -5.928  1.00  0.00           H  
ATOM    314  HB  THR A  19      -4.927   2.871  -5.592  1.00  0.00           H  
ATOM    315  HG1 THR A  19      -6.963   2.039  -5.901  1.00  0.00           H  
ATOM    316 HG21 THR A  19      -5.373   1.435  -8.152  1.00  0.00           H  
ATOM    317 HG22 THR A  19      -3.925   2.402  -7.873  1.00  0.00           H  
ATOM    318 HG23 THR A  19      -5.524   3.157  -7.799  1.00  0.00           H  
ATOM    319  N   TRP A  20      -3.030   1.105  -3.557  1.00  0.00           N  
ATOM    320  CA  TRP A  20      -2.955   0.729  -2.176  1.00  0.00           C  
ATOM    321  C   TRP A  20      -2.350   1.820  -1.302  1.00  0.00           C  
ATOM    322  O   TRP A  20      -1.298   2.376  -1.616  1.00  0.00           O  
ATOM    323  CB  TRP A  20      -2.126  -0.533  -2.147  1.00  0.00           C  
ATOM    324  CG  TRP A  20      -2.353  -1.406  -0.952  1.00  0.00           C  
ATOM    325  CD1 TRP A  20      -3.337  -2.337  -0.785  1.00  0.00           C  
ATOM    326  CD2 TRP A  20      -1.564  -1.442   0.237  1.00  0.00           C  
ATOM    327  NE1 TRP A  20      -3.209  -2.942   0.442  1.00  0.00           N  
ATOM    328  CE2 TRP A  20      -2.129  -2.407   1.089  1.00  0.00           C  
ATOM    329  CE3 TRP A  20      -0.435  -0.747   0.662  1.00  0.00           C  
ATOM    330  CZ2 TRP A  20      -1.602  -2.693   2.344  1.00  0.00           C  
ATOM    331  CZ3 TRP A  20       0.091  -1.031   1.908  1.00  0.00           C  
ATOM    332  CH2 TRP A  20      -0.493  -1.997   2.737  1.00  0.00           C  
ATOM    333  H   TRP A  20      -2.342   1.690  -3.939  1.00  0.00           H  
ATOM    334  HA  TRP A  20      -3.950   0.503  -1.829  1.00  0.00           H  
ATOM    335  HB2 TRP A  20      -2.371  -1.099  -3.037  1.00  0.00           H  
ATOM    336  HB3 TRP A  20      -1.083  -0.263  -2.184  1.00  0.00           H  
ATOM    337  HD1 TRP A  20      -4.097  -2.556  -1.516  1.00  0.00           H  
ATOM    338  HE1 TRP A  20      -3.796  -3.641   0.795  1.00  0.00           H  
ATOM    339  HE3 TRP A  20       0.028   0.000   0.033  1.00  0.00           H  
ATOM    340  HZ2 TRP A  20      -2.042  -3.433   2.995  1.00  0.00           H  
ATOM    341  HZ3 TRP A  20       0.966  -0.503   2.252  1.00  0.00           H  
ATOM    342  HH2 TRP A  20      -0.050  -2.188   3.702  1.00  0.00           H  
ATOM    343  N   THR A  21      -3.020   2.100  -0.193  1.00  0.00           N  
ATOM    344  CA  THR A  21      -2.562   3.099   0.762  1.00  0.00           C  
ATOM    345  C   THR A  21      -2.594   2.503   2.166  1.00  0.00           C  
ATOM    346  O   THR A  21      -1.639   2.614   2.935  1.00  0.00           O  
ATOM    347  CB  THR A  21      -3.438   4.356   0.691  1.00  0.00           C  
ATOM    348  OG1 THR A  21      -2.887   5.395   1.480  1.00  0.00           O  
ATOM    349  CG2 THR A  21      -4.859   4.128   1.161  1.00  0.00           C  
ATOM    350  H   THR A  21      -3.844   1.606  -0.003  1.00  0.00           H  
ATOM    351  HA  THR A  21      -1.544   3.358   0.513  1.00  0.00           H  
ATOM    352  HB  THR A  21      -3.481   4.695  -0.335  1.00  0.00           H  
ATOM    353  HG1 THR A  21      -2.899   5.137   2.404  1.00  0.00           H  
ATOM    354 HG21 THR A  21      -5.276   3.274   0.649  1.00  0.00           H  
ATOM    355 HG22 THR A  21      -5.454   5.003   0.945  1.00  0.00           H  
ATOM    356 HG23 THR A  21      -4.861   3.946   2.226  1.00  0.00           H  
ATOM    357  N   GLY A  22      -3.709   1.853   2.469  1.00  0.00           N  
ATOM    358  CA  GLY A  22      -3.904   1.204   3.749  1.00  0.00           C  
ATOM    359  C   GLY A  22      -5.102   0.272   3.689  1.00  0.00           C  
ATOM    360  O   GLY A  22      -6.119   0.514   4.340  1.00  0.00           O  
ATOM    361  H   GLY A  22      -4.416   1.797   1.798  1.00  0.00           H  
ATOM    362  HA2 GLY A  22      -3.014   0.634   3.999  1.00  0.00           H  
ATOM    363  HA3 GLY A  22      -4.073   1.955   4.508  1.00  0.00           H  
ATOM    364  N   GLN A  23      -4.997  -0.775   2.871  1.00  0.00           N  
ATOM    365  CA  GLN A  23      -6.095  -1.722   2.686  1.00  0.00           C  
ATOM    366  C   GLN A  23      -6.198  -2.706   3.849  1.00  0.00           C  
ATOM    367  O   GLN A  23      -7.044  -2.554   4.730  1.00  0.00           O  
ATOM    368  CB  GLN A  23      -5.918  -2.482   1.359  1.00  0.00           C  
ATOM    369  CG  GLN A  23      -7.213  -2.655   0.583  1.00  0.00           C  
ATOM    370  CD  GLN A  23      -7.305  -4.003  -0.104  1.00  0.00           C  
ATOM    371  OE1 GLN A  23      -6.311  -4.524  -0.611  1.00  0.00           O  
ATOM    372  NE2 GLN A  23      -8.503  -4.576  -0.125  1.00  0.00           N  
ATOM    373  H   GLN A  23      -4.172  -0.896   2.356  1.00  0.00           H  
ATOM    374  HA  GLN A  23      -7.011  -1.153   2.637  1.00  0.00           H  
ATOM    375  HB2 GLN A  23      -5.221  -1.941   0.736  1.00  0.00           H  
ATOM    376  HB3 GLN A  23      -5.511  -3.464   1.559  1.00  0.00           H  
ATOM    377  HG2 GLN A  23      -8.043  -2.559   1.266  1.00  0.00           H  
ATOM    378  HG3 GLN A  23      -7.273  -1.880  -0.167  1.00  0.00           H  
ATOM    379 HE21 GLN A  23      -9.249  -4.103   0.298  1.00  0.00           H  
ATOM    380 HE22 GLN A  23      -8.591  -5.449  -0.563  1.00  0.00           H  
ATOM    381  N   GLY A  24      -5.339  -3.713   3.844  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -5.348  -4.711   4.894  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.142  -5.609   4.793  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.307  -5.649   5.697  1.00  0.00           O  
ATOM    385  H   GLY A  24      -4.688  -3.784   3.116  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -5.342  -4.213   5.856  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -6.244  -5.311   4.807  1.00  0.00           H  
ATOM    388  N   ARG A  25      -4.031  -6.309   3.671  1.00  0.00           N  
ATOM    389  CA  ARG A  25      -2.896  -7.181   3.438  1.00  0.00           C  
ATOM    390  C   ARG A  25      -1.643  -6.331   3.308  1.00  0.00           C  
ATOM    391  O   ARG A  25      -1.569  -5.458   2.445  1.00  0.00           O  
ATOM    392  CB  ARG A  25      -3.104  -8.019   2.172  1.00  0.00           C  
ATOM    393  CG  ARG A  25      -2.802  -7.275   0.876  1.00  0.00           C  
ATOM    394  CD  ARG A  25      -3.613  -7.824  -0.287  1.00  0.00           C  
ATOM    395  NE  ARG A  25      -5.037  -7.910   0.030  1.00  0.00           N  
ATOM    396  CZ  ARG A  25      -5.922  -8.574  -0.710  1.00  0.00           C  
ATOM    397  NH1 ARG A  25      -5.536  -9.210  -1.809  1.00  0.00           N  
ATOM    398  NH2 ARG A  25      -7.198  -8.602  -0.350  1.00  0.00           N  
ATOM    399  H   ARG A  25      -4.716  -6.216   2.976  1.00  0.00           H  
ATOM    400  HA  ARG A  25      -2.792  -7.836   4.291  1.00  0.00           H  
ATOM    401  HB2 ARG A  25      -2.460  -8.880   2.223  1.00  0.00           H  
ATOM    402  HB3 ARG A  25      -4.131  -8.351   2.140  1.00  0.00           H  
ATOM    403  HG2 ARG A  25      -3.045  -6.231   1.007  1.00  0.00           H  
ATOM    404  HG3 ARG A  25      -1.747  -7.375   0.650  1.00  0.00           H  
ATOM    405  HD2 ARG A  25      -3.484  -7.172  -1.138  1.00  0.00           H  
ATOM    406  HD3 ARG A  25      -3.248  -8.810  -0.532  1.00  0.00           H  
ATOM    407  HE  ARG A  25      -5.350  -7.449   0.836  1.00  0.00           H  
ATOM    408 HH11 ARG A  25      -4.575  -9.193  -2.086  1.00  0.00           H  
ATOM    409 HH12 ARG A  25      -6.206  -9.707  -2.360  1.00  0.00           H  
ATOM    410 HH21 ARG A  25      -7.495  -8.125   0.478  1.00  0.00           H  
ATOM    411 HH22 ARG A  25      -7.864  -9.101  -0.905  1.00  0.00           H  
ATOM    412  N   THR A  26      -0.664  -6.572   4.162  1.00  0.00           N  
ATOM    413  CA  THR A  26       0.560  -5.799   4.114  1.00  0.00           C  
ATOM    414  C   THR A  26       1.663  -6.591   3.437  1.00  0.00           C  
ATOM    415  O   THR A  26       2.463  -7.249   4.102  1.00  0.00           O  
ATOM    416  CB  THR A  26       0.992  -5.375   5.517  1.00  0.00           C  
ATOM    417  OG1 THR A  26       0.028  -5.760   6.482  1.00  0.00           O  
ATOM    418  CG2 THR A  26       1.195  -3.880   5.637  1.00  0.00           C  
ATOM    419  H   THR A  26      -0.766  -7.276   4.837  1.00  0.00           H  
ATOM    420  HA  THR A  26       0.365  -4.913   3.531  1.00  0.00           H  
ATOM    421  HB  THR A  26       1.927  -5.858   5.757  1.00  0.00           H  
ATOM    422  HG1 THR A  26       0.039  -6.715   6.581  1.00  0.00           H  
ATOM    423 HG21 THR A  26       1.592  -3.496   4.708  1.00  0.00           H  
ATOM    424 HG22 THR A  26       1.889  -3.673   6.439  1.00  0.00           H  
ATOM    425 HG23 THR A  26       0.248  -3.402   5.847  1.00  0.00           H  
ATOM    426  N   PRO A  27       1.725  -6.536   2.095  1.00  0.00           N  
ATOM    427  CA  PRO A  27       2.738  -7.246   1.326  1.00  0.00           C  
ATOM    428  C   PRO A  27       4.108  -7.143   1.989  1.00  0.00           C  
ATOM    429  O   PRO A  27       4.432  -6.131   2.607  1.00  0.00           O  
ATOM    430  CB  PRO A  27       2.718  -6.542  -0.044  1.00  0.00           C  
ATOM    431  CG  PRO A  27       1.721  -5.431   0.074  1.00  0.00           C  
ATOM    432  CD  PRO A  27       0.823  -5.784   1.218  1.00  0.00           C  
ATOM    433  HA  PRO A  27       2.479  -8.289   1.203  1.00  0.00           H  
ATOM    434  HB2 PRO A  27       3.698  -6.158  -0.265  1.00  0.00           H  
ATOM    435  HB3 PRO A  27       2.423  -7.251  -0.807  1.00  0.00           H  
ATOM    436  HG2 PRO A  27       2.231  -4.502   0.275  1.00  0.00           H  
ATOM    437  HG3 PRO A  27       1.150  -5.352  -0.837  1.00  0.00           H  
ATOM    438  HD2 PRO A  27       0.454  -4.890   1.699  1.00  0.00           H  
ATOM    439  HD3 PRO A  27       0.005  -6.403   0.881  1.00  0.00           H  
ATOM    440  N   LYS A  28       4.888  -8.210   1.891  1.00  0.00           N  
ATOM    441  CA  LYS A  28       6.209  -8.264   2.515  1.00  0.00           C  
ATOM    442  C   LYS A  28       7.007  -6.971   2.321  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.468  -6.378   3.297  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.990  -9.466   1.980  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.170 -10.752   1.920  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.152 -10.838   3.055  1.00  0.00           C  
ATOM    447  CE  LYS A  28       4.908 -12.278   3.476  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       3.769 -12.393   4.428  1.00  0.00           N  
ATOM    449  H   LYS A  28       4.558  -8.995   1.407  1.00  0.00           H  
ATOM    450  HA  LYS A  28       6.054  -8.405   3.574  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.338  -9.241   0.983  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.843  -9.639   2.619  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       5.644 -10.787   0.979  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       6.841 -11.596   1.988  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       5.524 -10.285   3.904  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       4.216 -10.405   2.725  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       4.690 -12.865   2.596  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       5.802 -12.658   3.948  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       3.106 -11.604   4.289  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       4.118 -12.370   5.407  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       3.264 -13.289   4.274  1.00  0.00           H  
ATOM    462  N   PRO A  29       7.185  -6.504   1.073  1.00  0.00           N  
ATOM    463  CA  PRO A  29       7.935  -5.271   0.806  1.00  0.00           C  
ATOM    464  C   PRO A  29       7.308  -4.057   1.489  1.00  0.00           C  
ATOM    465  O   PRO A  29       7.955  -3.371   2.285  1.00  0.00           O  
ATOM    466  CB  PRO A  29       7.870  -5.123  -0.720  1.00  0.00           C  
ATOM    467  CG  PRO A  29       6.737  -5.992  -1.151  1.00  0.00           C  
ATOM    468  CD  PRO A  29       6.681  -7.123  -0.164  1.00  0.00           C  
ATOM    469  HA  PRO A  29       8.965  -5.362   1.117  1.00  0.00           H  
ATOM    470  HB2 PRO A  29       7.691  -4.086  -0.975  1.00  0.00           H  
ATOM    471  HB3 PRO A  29       8.806  -5.453  -1.155  1.00  0.00           H  
ATOM    472  HG2 PRO A  29       5.815  -5.431  -1.131  1.00  0.00           H  
ATOM    473  HG3 PRO A  29       6.924  -6.372  -2.145  1.00  0.00           H  
ATOM    474  HD2 PRO A  29       5.664  -7.465  -0.042  1.00  0.00           H  
ATOM    475  HD3 PRO A  29       7.322  -7.933  -0.480  1.00  0.00           H  
ATOM    476  N   ILE A  30       6.044  -3.801   1.176  1.00  0.00           N  
ATOM    477  CA  ILE A  30       5.323  -2.676   1.758  1.00  0.00           C  
ATOM    478  C   ILE A  30       5.246  -2.794   3.276  1.00  0.00           C  
ATOM    479  O   ILE A  30       5.222  -1.789   3.987  1.00  0.00           O  
ATOM    480  CB  ILE A  30       3.895  -2.576   1.191  1.00  0.00           C  
ATOM    481  CG1 ILE A  30       3.936  -2.517  -0.342  1.00  0.00           C  
ATOM    482  CG2 ILE A  30       3.175  -1.366   1.773  1.00  0.00           C  
ATOM    483  CD1 ILE A  30       3.883  -1.114  -0.911  1.00  0.00           C  
ATOM    484  H   ILE A  30       5.582  -4.385   0.539  1.00  0.00           H  
ATOM    485  HA  ILE A  30       5.854  -1.770   1.502  1.00  0.00           H  
ATOM    486  HB  ILE A  30       3.354  -3.460   1.494  1.00  0.00           H  
ATOM    487 HG12 ILE A  30       4.850  -2.976  -0.687  1.00  0.00           H  
ATOM    488 HG13 ILE A  30       3.095  -3.067  -0.738  1.00  0.00           H  
ATOM    489 HG21 ILE A  30       2.432  -1.017   1.072  1.00  0.00           H  
ATOM    490 HG22 ILE A  30       3.890  -0.578   1.961  1.00  0.00           H  
ATOM    491 HG23 ILE A  30       2.694  -1.644   2.699  1.00  0.00           H  
ATOM    492 HD11 ILE A  30       4.723  -0.545  -0.541  1.00  0.00           H  
ATOM    493 HD12 ILE A  30       2.963  -0.637  -0.604  1.00  0.00           H  
ATOM    494 HD13 ILE A  30       3.925  -1.159  -1.989  1.00  0.00           H  
ATOM    495  N   ALA A  31       5.201  -4.028   3.768  1.00  0.00           N  
ATOM    496  CA  ALA A  31       5.119  -4.277   5.202  1.00  0.00           C  
ATOM    497  C   ALA A  31       6.255  -3.584   5.942  1.00  0.00           C  
ATOM    498  O   ALA A  31       6.037  -2.936   6.964  1.00  0.00           O  
ATOM    499  CB  ALA A  31       5.141  -5.773   5.479  1.00  0.00           C  
ATOM    500  H   ALA A  31       5.219  -4.788   3.151  1.00  0.00           H  
ATOM    501  HA  ALA A  31       4.178  -3.883   5.556  1.00  0.00           H  
ATOM    502  HB1 ALA A  31       5.614  -5.956   6.432  1.00  0.00           H  
ATOM    503  HB2 ALA A  31       5.695  -6.276   4.700  1.00  0.00           H  
ATOM    504  HB3 ALA A  31       4.129  -6.150   5.501  1.00  0.00           H  
ATOM    505  N   GLN A  32       7.466  -3.716   5.415  1.00  0.00           N  
ATOM    506  CA  GLN A  32       8.632  -3.092   6.025  1.00  0.00           C  
ATOM    507  C   GLN A  32       8.493  -1.574   6.018  1.00  0.00           C  
ATOM    508  O   GLN A  32       8.775  -0.909   7.015  1.00  0.00           O  
ATOM    509  CB  GLN A  32       9.906  -3.502   5.285  1.00  0.00           C  
ATOM    510  CG  GLN A  32      10.081  -5.006   5.159  1.00  0.00           C  
ATOM    511  CD  GLN A  32      11.001  -5.392   4.017  1.00  0.00           C  
ATOM    512  OE1 GLN A  32      10.748  -6.360   3.300  1.00  0.00           O  
ATOM    513  NE2 GLN A  32      12.078  -4.633   3.843  1.00  0.00           N  
ATOM    514  H   GLN A  32       7.578  -4.240   4.594  1.00  0.00           H  
ATOM    515  HA  GLN A  32       8.694  -3.433   7.048  1.00  0.00           H  
ATOM    516  HB2 GLN A  32       9.881  -3.080   4.291  1.00  0.00           H  
ATOM    517  HB3 GLN A  32      10.759  -3.105   5.814  1.00  0.00           H  
ATOM    518  HG2 GLN A  32      10.498  -5.386   6.080  1.00  0.00           H  
ATOM    519  HG3 GLN A  32       9.114  -5.456   4.990  1.00  0.00           H  
ATOM    520 HE21 GLN A  32      12.216  -3.878   4.452  1.00  0.00           H  
ATOM    521 HE22 GLN A  32      12.689  -4.859   3.111  1.00  0.00           H  
ATOM    522  N   ALA A  33       8.055  -1.032   4.885  1.00  0.00           N  
ATOM    523  CA  ALA A  33       7.880   0.410   4.749  1.00  0.00           C  
ATOM    524  C   ALA A  33       6.771   0.923   5.662  1.00  0.00           C  
ATOM    525  O   ALA A  33       6.949   1.910   6.375  1.00  0.00           O  
ATOM    526  CB  ALA A  33       7.581   0.769   3.302  1.00  0.00           C  
ATOM    527  H   ALA A  33       7.846  -1.616   4.123  1.00  0.00           H  
ATOM    528  HA  ALA A  33       8.809   0.885   5.027  1.00  0.00           H  
ATOM    529  HB1 ALA A  33       8.439   0.539   2.689  1.00  0.00           H  
ATOM    530  HB2 ALA A  33       7.361   1.824   3.231  1.00  0.00           H  
ATOM    531  HB3 ALA A  33       6.730   0.200   2.958  1.00  0.00           H  
ATOM    532  N   LEU A  34       5.625   0.250   5.632  1.00  0.00           N  
ATOM    533  CA  LEU A  34       4.487   0.643   6.456  1.00  0.00           C  
ATOM    534  C   LEU A  34       4.760   0.373   7.931  1.00  0.00           C  
ATOM    535  O   LEU A  34       4.417   1.181   8.794  1.00  0.00           O  
ATOM    536  CB  LEU A  34       3.228  -0.105   6.011  1.00  0.00           C  
ATOM    537  CG  LEU A  34       2.345   0.655   5.020  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       1.101  -0.154   4.690  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       1.968   2.019   5.580  1.00  0.00           C  
ATOM    540  H   LEU A  34       5.542  -0.527   5.041  1.00  0.00           H  
ATOM    541  HA  LEU A  34       4.331   1.702   6.320  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       3.531  -1.035   5.553  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       2.637  -0.328   6.886  1.00  0.00           H  
ATOM    544  HG  LEU A  34       2.896   0.808   4.103  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       0.422   0.450   4.104  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.615  -0.457   5.606  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       1.384  -1.029   4.126  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       2.425   2.792   4.980  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       2.318   2.101   6.598  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       0.894   2.135   5.558  1.00  0.00           H  
ATOM    551  N   ALA A  35       5.380  -0.766   8.214  1.00  0.00           N  
ATOM    552  CA  ALA A  35       5.700  -1.140   9.587  1.00  0.00           C  
ATOM    553  C   ALA A  35       6.634  -0.120  10.229  1.00  0.00           C  
ATOM    554  O   ALA A  35       6.701  -0.011  11.453  1.00  0.00           O  
ATOM    555  CB  ALA A  35       6.324  -2.527   9.627  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.627  -1.369   7.482  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.777  -1.170  10.147  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       6.495  -2.815  10.654  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       7.263  -2.515   9.095  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       5.655  -3.236   9.162  1.00  0.00           H  
ATOM    561  N   GLU A  36       7.351   0.630   9.397  1.00  0.00           N  
ATOM    562  CA  GLU A  36       8.276   1.644   9.889  1.00  0.00           C  
ATOM    563  C   GLU A  36       7.522   2.873  10.398  1.00  0.00           C  
ATOM    564  O   GLU A  36       8.090   3.714  11.095  1.00  0.00           O  
ATOM    565  CB  GLU A  36       9.252   2.053   8.784  1.00  0.00           C  
ATOM    566  CG  GLU A  36      10.480   1.161   8.694  1.00  0.00           C  
ATOM    567  CD  GLU A  36      11.219   1.051  10.013  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      11.252   2.052  10.760  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      11.765  -0.035  10.300  1.00  0.00           O  
ATOM    570  H   GLU A  36       7.255   0.501   8.430  1.00  0.00           H  
ATOM    571  HA  GLU A  36       8.833   1.214  10.708  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       8.738   2.018   7.835  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       9.582   3.065   8.968  1.00  0.00           H  
ATOM    574  HG2 GLU A  36      10.169   0.170   8.390  1.00  0.00           H  
ATOM    575  HG3 GLU A  36      11.154   1.572   7.953  1.00  0.00           H  
ATOM    576  N   GLY A  37       6.240   2.970  10.049  1.00  0.00           N  
ATOM    577  CA  GLY A  37       5.436   4.098  10.485  1.00  0.00           C  
ATOM    578  C   GLY A  37       5.069   5.036   9.349  1.00  0.00           C  
ATOM    579  O   GLY A  37       4.273   5.956   9.532  1.00  0.00           O  
ATOM    580  H   GLY A  37       5.836   2.272   9.494  1.00  0.00           H  
ATOM    581  HA2 GLY A  37       4.526   3.723  10.934  1.00  0.00           H  
ATOM    582  HA3 GLY A  37       5.992   4.654  11.229  1.00  0.00           H  
ATOM    583  N   LYS A  38       5.649   4.808   8.173  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.374   5.647   7.012  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.204   5.099   6.200  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.932   3.899   6.215  1.00  0.00           O  
ATOM    587  CB  LYS A  38       6.617   5.752   6.127  1.00  0.00           C  
ATOM    588  CG  LYS A  38       7.888   6.066   6.900  1.00  0.00           C  
ATOM    589  CD  LYS A  38       8.051   7.562   7.118  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.424   8.275   5.829  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       9.899   8.402   5.670  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.278   4.062   8.084  1.00  0.00           H  
ATOM    593  HA  LYS A  38       5.116   6.633   7.371  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       6.759   4.809   5.612  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       6.461   6.538   5.397  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.845   5.575   7.861  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       8.737   5.698   6.343  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       7.120   7.966   7.485  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       8.830   7.726   7.849  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.029   7.715   4.995  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       7.985   9.262   5.839  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38      10.161   8.296   4.669  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38      10.383   7.667   6.224  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38      10.215   9.336   6.004  1.00  0.00           H  
ATOM    605  N   SER A  39       3.521   5.989   5.487  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.384   5.603   4.659  1.00  0.00           C  
ATOM    607  C   SER A  39       2.841   5.267   3.243  1.00  0.00           C  
ATOM    608  O   SER A  39       4.021   5.388   2.915  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.351   6.731   4.618  1.00  0.00           C  
ATOM    610  OG  SER A  39       0.079   6.243   4.227  1.00  0.00           O  
ATOM    611  H   SER A  39       3.792   6.930   5.514  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.927   4.723   5.097  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.265   7.174   5.603  1.00  0.00           H  
ATOM    614  HB3 SER A  39       1.670   7.483   3.906  1.00  0.00           H  
ATOM    615  HG  SER A  39      -0.145   5.473   4.755  1.00  0.00           H  
ATOM    616  N   LEU A  40       1.899   4.842   2.413  1.00  0.00           N  
ATOM    617  CA  LEU A  40       2.193   4.481   1.030  1.00  0.00           C  
ATOM    618  C   LEU A  40       2.657   5.683   0.215  1.00  0.00           C  
ATOM    619  O   LEU A  40       3.194   5.533  -0.883  1.00  0.00           O  
ATOM    620  CB  LEU A  40       0.960   3.862   0.387  1.00  0.00           C  
ATOM    621  CG  LEU A  40       0.887   2.347   0.511  1.00  0.00           C  
ATOM    622  CD1 LEU A  40       2.074   1.708  -0.193  1.00  0.00           C  
ATOM    623  CD2 LEU A  40       0.841   1.933   1.976  1.00  0.00           C  
ATOM    624  H   LEU A  40       0.977   4.766   2.739  1.00  0.00           H  
ATOM    625  HA  LEU A  40       2.983   3.747   1.044  1.00  0.00           H  
ATOM    626  HB2 LEU A  40       0.084   4.289   0.853  1.00  0.00           H  
ATOM    627  HB3 LEU A  40       0.955   4.118  -0.662  1.00  0.00           H  
ATOM    628  HG  LEU A  40      -0.013   1.999   0.036  1.00  0.00           H  
ATOM    629 HD11 LEU A  40       2.797   2.473  -0.439  1.00  0.00           H  
ATOM    630 HD12 LEU A  40       1.738   1.225  -1.098  1.00  0.00           H  
ATOM    631 HD13 LEU A  40       2.530   0.978   0.459  1.00  0.00           H  
ATOM    632 HD21 LEU A  40       1.712   1.340   2.212  1.00  0.00           H  
ATOM    633 HD22 LEU A  40      -0.049   1.352   2.156  1.00  0.00           H  
ATOM    634 HD23 LEU A  40       0.826   2.813   2.601  1.00  0.00           H  
ATOM    635  N   ASP A  41       2.443   6.872   0.757  1.00  0.00           N  
ATOM    636  CA  ASP A  41       2.835   8.105   0.080  1.00  0.00           C  
ATOM    637  C   ASP A  41       4.303   8.058  -0.341  1.00  0.00           C  
ATOM    638  O   ASP A  41       4.712   8.749  -1.273  1.00  0.00           O  
ATOM    639  CB  ASP A  41       2.593   9.309   0.991  1.00  0.00           C  
ATOM    640  CG  ASP A  41       1.197   9.880   0.837  1.00  0.00           C  
ATOM    641  OD1 ASP A  41       0.243   9.087   0.700  1.00  0.00           O  
ATOM    642  OD2 ASP A  41       1.059  11.122   0.852  1.00  0.00           O  
ATOM    643  H   ASP A  41       2.006   6.922   1.628  1.00  0.00           H  
ATOM    644  HA  ASP A  41       2.223   8.206  -0.803  1.00  0.00           H  
ATOM    645  HB2 ASP A  41       2.726   9.007   2.019  1.00  0.00           H  
ATOM    646  HB3 ASP A  41       3.308  10.083   0.752  1.00  0.00           H  
ATOM    647  N   ASP A  42       5.089   7.234   0.346  1.00  0.00           N  
ATOM    648  CA  ASP A  42       6.506   7.096   0.034  1.00  0.00           C  
ATOM    649  C   ASP A  42       6.700   6.376  -1.298  1.00  0.00           C  
ATOM    650  O   ASP A  42       7.600   6.709  -2.069  1.00  0.00           O  
ATOM    651  CB  ASP A  42       7.224   6.333   1.149  1.00  0.00           C  
ATOM    652  CG  ASP A  42       8.732   6.448   1.049  1.00  0.00           C  
ATOM    653  OD1 ASP A  42       9.289   6.051   0.004  1.00  0.00           O  
ATOM    654  OD2 ASP A  42       9.356   6.935   2.015  1.00  0.00           O  
ATOM    655  H   ASP A  42       4.708   6.705   1.077  1.00  0.00           H  
ATOM    656  HA  ASP A  42       6.927   8.087  -0.041  1.00  0.00           H  
ATOM    657  HB2 ASP A  42       6.915   6.731   2.106  1.00  0.00           H  
ATOM    658  HB3 ASP A  42       6.955   5.286   1.092  1.00  0.00           H  
ATOM    659  N   PHE A  43       5.849   5.387  -1.563  1.00  0.00           N  
ATOM    660  CA  PHE A  43       5.928   4.623  -2.804  1.00  0.00           C  
ATOM    661  C   PHE A  43       4.736   4.915  -3.711  1.00  0.00           C  
ATOM    662  O   PHE A  43       4.406   4.118  -4.589  1.00  0.00           O  
ATOM    663  CB  PHE A  43       5.991   3.121  -2.506  1.00  0.00           C  
ATOM    664  CG  PHE A  43       6.973   2.749  -1.429  1.00  0.00           C  
ATOM    665  CD1 PHE A  43       8.076   3.547  -1.162  1.00  0.00           C  
ATOM    666  CD2 PHE A  43       6.791   1.595  -0.684  1.00  0.00           C  
ATOM    667  CE1 PHE A  43       8.977   3.199  -0.173  1.00  0.00           C  
ATOM    668  CE2 PHE A  43       7.688   1.243   0.305  1.00  0.00           C  
ATOM    669  CZ  PHE A  43       8.783   2.046   0.561  1.00  0.00           C  
ATOM    670  H   PHE A  43       5.152   5.168  -0.910  1.00  0.00           H  
ATOM    671  HA  PHE A  43       6.833   4.915  -3.315  1.00  0.00           H  
ATOM    672  HB2 PHE A  43       5.012   2.783  -2.191  1.00  0.00           H  
ATOM    673  HB3 PHE A  43       6.274   2.597  -3.410  1.00  0.00           H  
ATOM    674  HD1 PHE A  43       8.228   4.449  -1.735  1.00  0.00           H  
ATOM    675  HD2 PHE A  43       5.935   0.967  -0.883  1.00  0.00           H  
ATOM    676  HE1 PHE A  43       9.832   3.828   0.024  1.00  0.00           H  
ATOM    677  HE2 PHE A  43       7.535   0.340   0.877  1.00  0.00           H  
ATOM    678  HZ  PHE A  43       9.486   1.772   1.334  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.091   6.058  -3.497  1.00  0.00           N  
ATOM    680  CA  LEU A  44       2.937   6.440  -4.302  1.00  0.00           C  
ATOM    681  C   LEU A  44       3.317   6.569  -5.775  1.00  0.00           C  
ATOM    682  O   LEU A  44       4.288   7.242  -6.120  1.00  0.00           O  
ATOM    683  CB  LEU A  44       2.340   7.755  -3.788  1.00  0.00           C  
ATOM    684  CG  LEU A  44       3.039   9.030  -4.268  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.486   9.464  -5.618  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       2.877  10.141  -3.242  1.00  0.00           C  
ATOM    687  H   LEU A  44       4.395   6.655  -2.782  1.00  0.00           H  
ATOM    688  HA  LEU A  44       2.197   5.660  -4.204  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       1.308   7.799  -4.098  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       2.372   7.741  -2.709  1.00  0.00           H  
ATOM    691  HG  LEU A  44       4.094   8.833  -4.387  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       2.402  10.541  -5.644  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.511   9.024  -5.767  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       3.152   9.137  -6.403  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       1.914  10.612  -3.372  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       3.658  10.874  -3.378  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       2.943   9.724  -2.248  1.00  0.00           H  
ATOM    698  N   ILE A  45       2.543   5.916  -6.638  1.00  0.00           N  
ATOM    699  CA  ILE A  45       2.792   5.953  -8.077  1.00  0.00           C  
ATOM    700  C   ILE A  45       4.264   5.707  -8.395  1.00  0.00           C  
ATOM    701  O   ILE A  45       4.637   4.532  -8.595  1.00  0.00           O  
ATOM    702  CB  ILE A  45       2.363   7.302  -8.686  1.00  0.00           C  
ATOM    703  CG1 ILE A  45       0.936   7.648  -8.258  1.00  0.00           C  
ATOM    704  CG2 ILE A  45       2.471   7.259 -10.203  1.00  0.00           C  
ATOM    705  CD1 ILE A  45      -0.083   6.596  -8.641  1.00  0.00           C  
ATOM    706  OXT ILE A  45       5.031   6.692  -8.443  1.00  0.00           O  
ATOM    707  H   ILE A  45       1.785   5.397  -6.299  1.00  0.00           H  
ATOM    708  HA  ILE A  45       2.201   5.173  -8.535  1.00  0.00           H  
ATOM    709  HB  ILE A  45       3.035   8.065  -8.324  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       0.906   7.762  -7.185  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       0.643   8.579  -8.723  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       3.471   6.964 -10.485  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       2.257   8.237 -10.608  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       1.762   6.544 -10.594  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       0.267   5.625  -8.325  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      -0.218   6.599  -9.713  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      -1.024   6.814  -8.159  1.00  0.00           H  
TER     718      ILE A  45                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -8.822   0.715   9.222  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.144  -0.355   8.444  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.283  -0.118   6.944  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.408  -0.493   6.163  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.762  -1.701   8.826  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.940  -2.897   8.376  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.604  -4.208   8.765  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.279  -4.602  10.134  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.058  -4.947  10.535  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.045  -4.948   9.678  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.849  -5.291  11.799  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.844   0.528   9.194  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.594   1.626   8.773  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.461   0.676  10.196  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.096  -0.358   8.705  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -8.864  -1.746   9.900  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -9.741  -1.775   8.376  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -7.833  -2.865   7.302  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.965  -2.847   8.838  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -9.675  -4.094   8.678  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.270  -4.981   8.088  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -9.009  -4.609  10.788  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.196  -4.689   8.724  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.130  -5.208   9.986  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.608  -5.292  12.449  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.931  -5.551  12.101  1.00  0.00           H  
ATOM     27  N   GLN A   2      -9.387   0.506   6.548  1.00  0.00           N  
ATOM     28  CA  GLN A   2      -9.641   0.793   5.141  1.00  0.00           C  
ATOM     29  C   GLN A   2     -10.247   2.184   4.969  1.00  0.00           C  
ATOM     30  O   GLN A   2     -11.468   2.340   4.949  1.00  0.00           O  
ATOM     31  CB  GLN A   2     -10.576  -0.261   4.545  1.00  0.00           C  
ATOM     32  CG  GLN A   2      -9.994  -1.664   4.551  1.00  0.00           C  
ATOM     33  CD  GLN A   2     -10.692  -2.589   3.573  1.00  0.00           C  
ATOM     34  OE1 GLN A   2     -11.486  -3.443   3.968  1.00  0.00           O  
ATOM     35  NE2 GLN A   2     -10.398  -2.424   2.289  1.00  0.00           N  
ATOM     36  H   GLN A   2     -10.047   0.780   7.218  1.00  0.00           H  
ATOM     37  HA  GLN A   2      -8.696   0.758   4.620  1.00  0.00           H  
ATOM     38  HB2 GLN A   2     -11.495  -0.273   5.113  1.00  0.00           H  
ATOM     39  HB3 GLN A   2     -10.799   0.009   3.523  1.00  0.00           H  
ATOM     40  HG2 GLN A   2      -8.949  -1.608   4.285  1.00  0.00           H  
ATOM     41  HG3 GLN A   2     -10.090  -2.076   5.545  1.00  0.00           H  
ATOM     42 HE21 GLN A   2      -9.756  -1.724   2.048  1.00  0.00           H  
ATOM     43 HE22 GLN A   2     -10.835  -3.008   1.635  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.396   3.213   4.814  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.827   4.584   4.611  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.980   4.867   3.131  1.00  0.00           C  
ATOM     47  O   PRO A   3      -9.401   4.148   2.321  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.672   5.403   5.206  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.510   4.455   5.344  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.937   3.129   4.764  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.749   4.803   5.129  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.432   6.221   4.539  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -8.972   5.796   6.169  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.662   4.840   4.799  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.259   4.340   6.388  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.591   3.034   3.735  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.572   2.312   5.367  1.00  0.00           H  
ATOM     58  N   ARG A   4     -10.727   5.908   2.760  1.00  0.00           N  
ATOM     59  CA  ARG A   4     -10.881   6.226   1.342  1.00  0.00           C  
ATOM     60  C   ARG A   4      -9.501   6.207   0.689  1.00  0.00           C  
ATOM     61  O   ARG A   4      -8.717   7.143   0.849  1.00  0.00           O  
ATOM     62  CB  ARG A   4     -11.534   7.598   1.163  1.00  0.00           C  
ATOM     63  CG  ARG A   4     -13.053   7.556   1.185  1.00  0.00           C  
ATOM     64  CD  ARG A   4     -13.610   6.894  -0.065  1.00  0.00           C  
ATOM     65  NE  ARG A   4     -14.975   6.414   0.132  1.00  0.00           N  
ATOM     66  CZ  ARG A   4     -15.280   5.283   0.764  1.00  0.00           C  
ATOM     67  NH1 ARG A   4     -14.319   4.513   1.262  1.00  0.00           N  
ATOM     68  NH2 ARG A   4     -16.548   4.920   0.899  1.00  0.00           N  
ATOM     69  H   ARG A   4     -11.161   6.468   3.437  1.00  0.00           H  
ATOM     70  HA  ARG A   4     -11.502   5.467   0.890  1.00  0.00           H  
ATOM     71  HB2 ARG A   4     -11.202   8.248   1.959  1.00  0.00           H  
ATOM     72  HB3 ARG A   4     -11.220   8.013   0.217  1.00  0.00           H  
ATOM     73  HG2 ARG A   4     -13.376   6.996   2.050  1.00  0.00           H  
ATOM     74  HG3 ARG A   4     -13.430   8.566   1.246  1.00  0.00           H  
ATOM     75  HD2 ARG A   4     -13.604   7.613  -0.870  1.00  0.00           H  
ATOM     76  HD3 ARG A   4     -12.978   6.058  -0.326  1.00  0.00           H  
ATOM     77  HE  ARG A   4     -15.704   6.963  -0.226  1.00  0.00           H  
ATOM     78 HH11 ARG A   4     -13.361   4.781   1.164  1.00  0.00           H  
ATOM     79 HH12 ARG A   4     -14.555   3.665   1.736  1.00  0.00           H  
ATOM     80 HH21 ARG A   4     -17.275   5.495   0.526  1.00  0.00           H  
ATOM     81 HH22 ARG A   4     -16.777   4.070   1.374  1.00  0.00           H  
ATOM     82  N   PRO A   5      -9.174   5.122  -0.031  1.00  0.00           N  
ATOM     83  CA  PRO A   5      -7.879   4.965  -0.674  1.00  0.00           C  
ATOM     84  C   PRO A   5      -7.845   5.541  -2.087  1.00  0.00           C  
ATOM     85  O   PRO A   5      -8.669   5.190  -2.931  1.00  0.00           O  
ATOM     86  CB  PRO A   5      -7.720   3.448  -0.650  1.00  0.00           C  
ATOM     87  CG  PRO A   5      -9.097   2.942  -0.910  1.00  0.00           C  
ATOM     88  CD  PRO A   5     -10.035   3.940  -0.270  1.00  0.00           C  
ATOM     89  HA  PRO A   5      -7.093   5.417  -0.087  1.00  0.00           H  
ATOM     90  HB2 PRO A   5      -7.023   3.134  -1.404  1.00  0.00           H  
ATOM     91  HB3 PRO A   5      -7.369   3.138   0.325  1.00  0.00           H  
ATOM     92  HG2 PRO A   5      -9.274   2.889  -1.974  1.00  0.00           H  
ATOM     93  HG3 PRO A   5      -9.222   1.968  -0.459  1.00  0.00           H  
ATOM     94  HD2 PRO A   5     -10.842   4.183  -0.947  1.00  0.00           H  
ATOM     95  HD3 PRO A   5     -10.425   3.549   0.658  1.00  0.00           H  
ATOM     96  N   ALA A   6      -6.887   6.430  -2.336  1.00  0.00           N  
ATOM     97  CA  ALA A   6      -6.746   7.058  -3.645  1.00  0.00           C  
ATOM     98  C   ALA A   6      -6.070   6.113  -4.633  1.00  0.00           C  
ATOM     99  O   ALA A   6      -6.038   4.901  -4.417  1.00  0.00           O  
ATOM    100  CB  ALA A   6      -5.960   8.357  -3.520  1.00  0.00           C  
ATOM    101  H   ALA A   6      -6.261   6.669  -1.622  1.00  0.00           H  
ATOM    102  HA  ALA A   6      -7.733   7.295  -4.007  1.00  0.00           H  
ATOM    103  HB1 ALA A   6      -6.198   9.002  -4.353  1.00  0.00           H  
ATOM    104  HB2 ALA A   6      -4.903   8.139  -3.524  1.00  0.00           H  
ATOM    105  HB3 ALA A   6      -6.224   8.849  -2.596  1.00  0.00           H  
ATOM    106  N   LYS A   7      -5.523   6.666  -5.714  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -4.847   5.849  -6.714  1.00  0.00           C  
ATOM    108  C   LYS A   7      -3.341   5.898  -6.512  1.00  0.00           C  
ATOM    109  O   LYS A   7      -2.748   6.971  -6.429  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -5.196   6.321  -8.127  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -4.513   5.517  -9.231  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -3.076   5.975  -9.482  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -2.973   7.483  -9.660  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -2.096   7.849 -10.806  1.00  0.00           N  
ATOM    115  H   LYS A   7      -5.571   7.636  -5.838  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -5.183   4.831  -6.592  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -6.267   6.241  -8.265  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -4.904   7.357  -8.228  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -4.498   4.471  -8.944  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -5.081   5.631 -10.145  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.460   5.682  -8.646  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -2.712   5.494 -10.379  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -3.961   7.882  -9.835  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -2.566   7.913  -8.754  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -1.980   8.881 -10.853  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -2.516   7.517 -11.698  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -1.159   7.410 -10.693  1.00  0.00           H  
ATOM    128  N   TYR A   8      -2.738   4.720  -6.441  1.00  0.00           N  
ATOM    129  CA  TYR A   8      -1.303   4.585  -6.253  1.00  0.00           C  
ATOM    130  C   TYR A   8      -0.823   3.274  -6.849  1.00  0.00           C  
ATOM    131  O   TYR A   8      -1.627   2.431  -7.242  1.00  0.00           O  
ATOM    132  CB  TYR A   8      -0.942   4.665  -4.768  1.00  0.00           C  
ATOM    133  CG  TYR A   8      -1.030   6.067  -4.207  1.00  0.00           C  
ATOM    134  CD1 TYR A   8      -0.592   7.157  -4.948  1.00  0.00           C  
ATOM    135  CD2 TYR A   8      -1.559   6.302  -2.945  1.00  0.00           C  
ATOM    136  CE1 TYR A   8      -0.677   8.440  -4.449  1.00  0.00           C  
ATOM    137  CE2 TYR A   8      -1.647   7.584  -2.437  1.00  0.00           C  
ATOM    138  CZ  TYR A   8      -1.205   8.650  -3.193  1.00  0.00           C  
ATOM    139  OH  TYR A   8      -1.293   9.928  -2.692  1.00  0.00           O  
ATOM    140  H   TYR A   8      -3.277   3.911  -6.522  1.00  0.00           H  
ATOM    141  HA  TYR A   8      -0.820   5.394  -6.779  1.00  0.00           H  
ATOM    142  HB2 TYR A   8      -1.619   4.038  -4.204  1.00  0.00           H  
ATOM    143  HB3 TYR A   8       0.073   4.314  -4.631  1.00  0.00           H  
ATOM    144  HD1 TYR A   8      -0.177   6.991  -5.931  1.00  0.00           H  
ATOM    145  HD2 TYR A   8      -1.904   5.465  -2.356  1.00  0.00           H  
ATOM    146  HE1 TYR A   8      -0.333   9.272  -5.045  1.00  0.00           H  
ATOM    147  HE2 TYR A   8      -2.061   7.748  -1.453  1.00  0.00           H  
ATOM    148  HH  TYR A   8      -0.416  10.239  -2.453  1.00  0.00           H  
ATOM    149  N   LYS A   9       0.484   3.102  -6.923  1.00  0.00           N  
ATOM    150  CA  LYS A   9       1.042   1.884  -7.476  1.00  0.00           C  
ATOM    151  C   LYS A   9       1.833   1.133  -6.412  1.00  0.00           C  
ATOM    152  O   LYS A   9       2.746   1.676  -5.791  1.00  0.00           O  
ATOM    153  CB  LYS A   9       1.921   2.212  -8.680  1.00  0.00           C  
ATOM    154  CG  LYS A   9       2.618   1.002  -9.274  1.00  0.00           C  
ATOM    155  CD  LYS A   9       2.040   0.630 -10.630  1.00  0.00           C  
ATOM    156  CE  LYS A   9       0.604   0.147 -10.509  1.00  0.00           C  
ATOM    157  NZ  LYS A   9       0.174  -0.625 -11.708  1.00  0.00           N  
ATOM    158  H   LYS A   9       1.083   3.806  -6.600  1.00  0.00           H  
ATOM    159  HA  LYS A   9       0.221   1.261  -7.801  1.00  0.00           H  
ATOM    160  HB2 LYS A   9       1.300   2.658  -9.445  1.00  0.00           H  
ATOM    161  HB3 LYS A   9       2.673   2.925  -8.378  1.00  0.00           H  
ATOM    162  HG2 LYS A   9       3.667   1.227  -9.390  1.00  0.00           H  
ATOM    163  HG3 LYS A   9       2.499   0.167  -8.600  1.00  0.00           H  
ATOM    164  HD2 LYS A   9       2.063   1.499 -11.271  1.00  0.00           H  
ATOM    165  HD3 LYS A   9       2.640  -0.156 -11.064  1.00  0.00           H  
ATOM    166  HE2 LYS A   9       0.522  -0.486  -9.638  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      -0.043   1.004 -10.392  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      -0.834  -0.454 -11.901  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9       0.318  -1.642 -11.550  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9       0.729  -0.333 -12.538  1.00  0.00           H  
ATOM    171  N   PHE A  10       1.449  -0.120  -6.201  1.00  0.00           N  
ATOM    172  CA  PHE A  10       2.080  -0.974  -5.205  1.00  0.00           C  
ATOM    173  C   PHE A  10       1.755  -2.433  -5.498  1.00  0.00           C  
ATOM    174  O   PHE A  10       0.941  -2.723  -6.369  1.00  0.00           O  
ATOM    175  CB  PHE A  10       1.596  -0.589  -3.797  1.00  0.00           C  
ATOM    176  CG  PHE A  10       0.570  -1.530  -3.216  1.00  0.00           C  
ATOM    177  CD1 PHE A  10      -0.503  -1.965  -3.979  1.00  0.00           C  
ATOM    178  CD2 PHE A  10       0.688  -1.986  -1.914  1.00  0.00           C  
ATOM    179  CE1 PHE A  10      -1.434  -2.839  -3.458  1.00  0.00           C  
ATOM    180  CE2 PHE A  10      -0.245  -2.859  -1.385  1.00  0.00           C  
ATOM    181  CZ  PHE A  10      -1.306  -3.287  -2.160  1.00  0.00           C  
ATOM    182  H   PHE A  10       0.703  -0.479  -6.726  1.00  0.00           H  
ATOM    183  HA  PHE A  10       3.149  -0.831  -5.267  1.00  0.00           H  
ATOM    184  HB2 PHE A  10       2.443  -0.571  -3.127  1.00  0.00           H  
ATOM    185  HB3 PHE A  10       1.157   0.397  -3.837  1.00  0.00           H  
ATOM    186  HD1 PHE A  10      -0.602  -1.618  -4.995  1.00  0.00           H  
ATOM    187  HD2 PHE A  10       1.515  -1.649  -1.309  1.00  0.00           H  
ATOM    188  HE1 PHE A  10      -2.265  -3.167  -4.064  1.00  0.00           H  
ATOM    189  HE2 PHE A  10      -0.142  -3.208  -0.368  1.00  0.00           H  
ATOM    190  HZ  PHE A  10      -2.034  -3.972  -1.752  1.00  0.00           H  
ATOM    191  N   THR A  11       2.372  -3.347  -4.762  1.00  0.00           N  
ATOM    192  CA  THR A  11       2.112  -4.768  -4.954  1.00  0.00           C  
ATOM    193  C   THR A  11       1.489  -5.387  -3.704  1.00  0.00           C  
ATOM    194  O   THR A  11       2.143  -5.511  -2.669  1.00  0.00           O  
ATOM    195  CB  THR A  11       3.407  -5.500  -5.309  1.00  0.00           C  
ATOM    196  OG1 THR A  11       4.414  -5.232  -4.349  1.00  0.00           O  
ATOM    197  CG2 THR A  11       3.955  -5.123  -6.668  1.00  0.00           C  
ATOM    198  H   THR A  11       3.003  -3.061  -4.068  1.00  0.00           H  
ATOM    199  HA  THR A  11       1.416  -4.869  -5.776  1.00  0.00           H  
ATOM    200  HB  THR A  11       3.217  -6.564  -5.312  1.00  0.00           H  
ATOM    201  HG1 THR A  11       4.976  -6.004  -4.249  1.00  0.00           H  
ATOM    202 HG21 THR A  11       3.782  -5.932  -7.363  1.00  0.00           H  
ATOM    203 HG22 THR A  11       5.016  -4.937  -6.589  1.00  0.00           H  
ATOM    204 HG23 THR A  11       3.458  -4.232  -7.022  1.00  0.00           H  
ATOM    205  N   ASP A  12       0.223  -5.794  -3.815  1.00  0.00           N  
ATOM    206  CA  ASP A  12      -0.489  -6.425  -2.702  1.00  0.00           C  
ATOM    207  C   ASP A  12       0.315  -7.606  -2.168  1.00  0.00           C  
ATOM    208  O   ASP A  12       1.417  -7.883  -2.642  1.00  0.00           O  
ATOM    209  CB  ASP A  12      -1.863  -6.909  -3.168  1.00  0.00           C  
ATOM    210  CG  ASP A  12      -2.734  -5.777  -3.675  1.00  0.00           C  
ATOM    211  OD1 ASP A  12      -2.433  -5.238  -4.761  1.00  0.00           O  
ATOM    212  OD2 ASP A  12      -3.716  -5.429  -2.987  1.00  0.00           O  
ATOM    213  H   ASP A  12      -0.239  -5.680  -4.672  1.00  0.00           H  
ATOM    214  HA  ASP A  12      -0.624  -5.694  -1.910  1.00  0.00           H  
ATOM    215  HB2 ASP A  12      -1.734  -7.624  -3.967  1.00  0.00           H  
ATOM    216  HB3 ASP A  12      -2.369  -7.387  -2.342  1.00  0.00           H  
ATOM    217  N   VAL A  13      -0.239  -8.305  -1.189  1.00  0.00           N  
ATOM    218  CA  VAL A  13       0.434  -9.459  -0.608  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.262 -10.700  -1.475  1.00  0.00           C  
ATOM    220  O   VAL A  13       0.900 -11.727  -1.241  1.00  0.00           O  
ATOM    221  CB  VAL A  13      -0.097  -9.760   0.802  1.00  0.00           C  
ATOM    222  CG1 VAL A  13      -1.580 -10.080   0.734  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.680 -10.903   1.438  1.00  0.00           C  
ATOM    224  H   VAL A  13      -1.122  -8.044  -0.854  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.479  -9.232  -0.537  1.00  0.00           H  
ATOM    226  HB  VAL A  13       0.032  -8.877   1.415  1.00  0.00           H  
ATOM    227 HG11 VAL A  13      -1.934 -10.366   1.713  1.00  0.00           H  
ATOM    228 HG12 VAL A  13      -1.739 -10.892   0.040  1.00  0.00           H  
ATOM    229 HG13 VAL A  13      -2.118  -9.207   0.395  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       0.074 -11.797   1.434  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       0.935 -10.644   2.454  1.00  0.00           H  
ATOM    232 HG23 VAL A  13       1.585 -11.080   0.874  1.00  0.00           H  
ATOM    233  N   ASN A  14      -0.611 -10.603  -2.465  1.00  0.00           N  
ATOM    234  CA  ASN A  14      -0.881 -11.717  -3.357  1.00  0.00           C  
ATOM    235  C   ASN A  14      -0.121 -11.579  -4.676  1.00  0.00           C  
ATOM    236  O   ASN A  14      -0.169 -12.472  -5.523  1.00  0.00           O  
ATOM    237  CB  ASN A  14      -2.378 -11.791  -3.614  1.00  0.00           C  
ATOM    238  CG  ASN A  14      -2.900 -13.214  -3.606  1.00  0.00           C  
ATOM    239  OD1 ASN A  14      -3.364 -13.724  -4.625  1.00  0.00           O  
ATOM    240  ND2 ASN A  14      -2.826 -13.864  -2.450  1.00  0.00           N  
ATOM    241  H   ASN A  14      -1.096  -9.763  -2.596  1.00  0.00           H  
ATOM    242  HA  ASN A  14      -0.565 -12.623  -2.864  1.00  0.00           H  
ATOM    243  HB2 ASN A  14      -2.886 -11.233  -2.838  1.00  0.00           H  
ATOM    244  HB3 ASN A  14      -2.594 -11.347  -4.576  1.00  0.00           H  
ATOM    245 HD21 ASN A  14      -2.443 -13.391  -1.676  1.00  0.00           H  
ATOM    246 HD22 ASN A  14      -3.158 -14.790  -2.416  1.00  0.00           H  
ATOM    247  N   GLY A  15       0.584 -10.464  -4.843  1.00  0.00           N  
ATOM    248  CA  GLY A  15       1.344 -10.247  -6.062  1.00  0.00           C  
ATOM    249  C   GLY A  15       0.714  -9.214  -6.978  1.00  0.00           C  
ATOM    250  O   GLY A  15       1.405  -8.593  -7.785  1.00  0.00           O  
ATOM    251  H   GLY A  15       0.592  -9.786  -4.134  1.00  0.00           H  
ATOM    252  HA2 GLY A  15       2.338  -9.914  -5.796  1.00  0.00           H  
ATOM    253  HA3 GLY A  15       1.419 -11.186  -6.596  1.00  0.00           H  
ATOM    254  N   GLU A  16      -0.597  -9.027  -6.857  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -1.305  -8.058  -7.689  1.00  0.00           C  
ATOM    256  C   GLU A  16      -0.862  -6.637  -7.354  1.00  0.00           C  
ATOM    257  O   GLU A  16      -0.687  -6.291  -6.186  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.819  -8.197  -7.507  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -3.280  -8.050  -6.066  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -4.693  -8.556  -5.852  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -5.520  -8.416  -6.777  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -4.973  -9.093  -4.760  1.00  0.00           O  
ATOM    263  H   GLU A  16      -1.098  -9.550  -6.198  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -1.056  -8.265  -8.719  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -3.311  -7.438  -8.097  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -3.124  -9.170  -7.862  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -2.614  -8.611  -5.428  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -3.242  -7.006  -5.794  1.00  0.00           H  
ATOM    269  N   THR A  17      -0.666  -5.822  -8.387  1.00  0.00           N  
ATOM    270  CA  THR A  17      -0.225  -4.443  -8.199  1.00  0.00           C  
ATOM    271  C   THR A  17      -1.337  -3.450  -8.532  1.00  0.00           C  
ATOM    272  O   THR A  17      -1.707  -3.287  -9.695  1.00  0.00           O  
ATOM    273  CB  THR A  17       1.005  -4.166  -9.069  1.00  0.00           C  
ATOM    274  OG1 THR A  17       2.089  -4.991  -8.679  1.00  0.00           O  
ATOM    275  CG2 THR A  17       1.482  -2.729  -9.013  1.00  0.00           C  
ATOM    276  H   THR A  17      -0.811  -6.158  -9.296  1.00  0.00           H  
ATOM    277  HA  THR A  17       0.046  -4.327  -7.163  1.00  0.00           H  
ATOM    278  HB  THR A  17       0.762  -4.393 -10.098  1.00  0.00           H  
ATOM    279  HG1 THR A  17       2.515  -5.352  -9.460  1.00  0.00           H  
ATOM    280 HG21 THR A  17       0.743  -2.123  -8.511  1.00  0.00           H  
ATOM    281 HG22 THR A  17       1.629  -2.360 -10.017  1.00  0.00           H  
ATOM    282 HG23 THR A  17       2.416  -2.681  -8.472  1.00  0.00           H  
ATOM    283  N   LYS A  18      -1.865  -2.784  -7.506  1.00  0.00           N  
ATOM    284  CA  LYS A  18      -2.931  -1.806  -7.703  1.00  0.00           C  
ATOM    285  C   LYS A  18      -2.767  -0.594  -6.784  1.00  0.00           C  
ATOM    286  O   LYS A  18      -1.674  -0.311  -6.296  1.00  0.00           O  
ATOM    287  CB  LYS A  18      -4.294  -2.457  -7.470  1.00  0.00           C  
ATOM    288  CG  LYS A  18      -5.284  -2.178  -8.591  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -4.853  -2.836  -9.895  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -4.514  -4.308  -9.701  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -4.386  -5.025 -11.000  1.00  0.00           N  
ATOM    292  H   LYS A  18      -1.529  -2.952  -6.600  1.00  0.00           H  
ATOM    293  HA  LYS A  18      -2.880  -1.469  -8.727  1.00  0.00           H  
ATOM    294  HB2 LYS A  18      -4.161  -3.529  -7.384  1.00  0.00           H  
ATOM    295  HB3 LYS A  18      -4.712  -2.074  -6.545  1.00  0.00           H  
ATOM    296  HG2 LYS A  18      -6.252  -2.560  -8.308  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -5.346  -1.106  -8.743  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -5.658  -2.756 -10.609  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -3.982  -2.323 -10.274  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -3.578  -4.382  -9.166  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -5.297  -4.771  -9.119  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -5.328  -5.208 -11.402  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -3.897  -5.932 -10.862  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -3.840  -4.449 -11.673  1.00  0.00           H  
ATOM    305  N   THR A  19      -3.871   0.117  -6.556  1.00  0.00           N  
ATOM    306  CA  THR A  19      -3.874   1.297  -5.700  1.00  0.00           C  
ATOM    307  C   THR A  19      -4.062   0.902  -4.268  1.00  0.00           C  
ATOM    308  O   THR A  19      -5.035   0.235  -3.915  1.00  0.00           O  
ATOM    309  CB  THR A  19      -4.970   2.239  -6.133  1.00  0.00           C  
ATOM    310  OG1 THR A  19      -6.247   1.735  -5.781  1.00  0.00           O  
ATOM    311  CG2 THR A  19      -4.931   2.433  -7.610  1.00  0.00           C  
ATOM    312  H   THR A  19      -4.710  -0.160  -6.978  1.00  0.00           H  
ATOM    313  HA  THR A  19      -2.922   1.790  -5.803  1.00  0.00           H  
ATOM    314  HB  THR A  19      -4.829   3.199  -5.660  1.00  0.00           H  
ATOM    315  HG1 THR A  19      -6.308   0.811  -6.033  1.00  0.00           H  
ATOM    316 HG21 THR A  19      -3.912   2.642  -7.904  1.00  0.00           H  
ATOM    317 HG22 THR A  19      -5.574   3.249  -7.888  1.00  0.00           H  
ATOM    318 HG23 THR A  19      -5.259   1.523  -8.086  1.00  0.00           H  
ATOM    319  N   TRP A  20      -3.099   1.263  -3.454  1.00  0.00           N  
ATOM    320  CA  TRP A  20      -3.147   0.883  -2.075  1.00  0.00           C  
ATOM    321  C   TRP A  20      -2.409   1.860  -1.167  1.00  0.00           C  
ATOM    322  O   TRP A  20      -1.309   2.307  -1.475  1.00  0.00           O  
ATOM    323  CB  TRP A  20      -2.550  -0.502  -2.007  1.00  0.00           C  
ATOM    324  CG  TRP A  20      -2.553  -1.104  -0.641  1.00  0.00           C  
ATOM    325  CD1 TRP A  20      -3.385  -2.072  -0.160  1.00  0.00           C  
ATOM    326  CD2 TRP A  20      -1.668  -0.771   0.420  1.00  0.00           C  
ATOM    327  NE1 TRP A  20      -3.067  -2.355   1.148  1.00  0.00           N  
ATOM    328  CE2 TRP A  20      -2.014  -1.564   1.525  1.00  0.00           C  
ATOM    329  CE3 TRP A  20      -0.615   0.128   0.534  1.00  0.00           C  
ATOM    330  CZ2 TRP A  20      -1.338  -1.481   2.738  1.00  0.00           C  
ATOM    331  CZ3 TRP A  20       0.059   0.213   1.736  1.00  0.00           C  
ATOM    332  CH2 TRP A  20      -0.306  -0.587   2.824  1.00  0.00           C  
ATOM    333  H   TRP A  20      -2.326   1.757  -3.798  1.00  0.00           H  
ATOM    334  HA  TRP A  20      -4.181   0.831  -1.774  1.00  0.00           H  
ATOM    335  HB2 TRP A  20      -3.111  -1.139  -2.670  1.00  0.00           H  
ATOM    336  HB3 TRP A  20      -1.532  -0.450  -2.358  1.00  0.00           H  
ATOM    337  HD1 TRP A  20      -4.175  -2.537  -0.732  1.00  0.00           H  
ATOM    338  HE1 TRP A  20      -3.517  -3.012   1.716  1.00  0.00           H  
ATOM    339  HE3 TRP A  20      -0.326   0.746  -0.302  1.00  0.00           H  
ATOM    340  HZ2 TRP A  20      -1.606  -2.093   3.586  1.00  0.00           H  
ATOM    341  HZ3 TRP A  20       0.880   0.905   1.846  1.00  0.00           H  
ATOM    342  HH2 TRP A  20       0.246  -0.486   3.743  1.00  0.00           H  
ATOM    343  N   THR A  21      -3.022   2.164  -0.034  1.00  0.00           N  
ATOM    344  CA  THR A  21      -2.433   3.062   0.950  1.00  0.00           C  
ATOM    345  C   THR A  21      -2.493   2.405   2.324  1.00  0.00           C  
ATOM    346  O   THR A  21      -1.521   2.401   3.079  1.00  0.00           O  
ATOM    347  CB  THR A  21      -3.172   4.403   0.961  1.00  0.00           C  
ATOM    348  OG1 THR A  21      -2.516   5.330   1.808  1.00  0.00           O  
ATOM    349  CG2 THR A  21      -4.608   4.294   1.427  1.00  0.00           C  
ATOM    350  H   THR A  21      -3.893   1.758   0.155  1.00  0.00           H  
ATOM    351  HA  THR A  21      -1.399   3.224   0.681  1.00  0.00           H  
ATOM    352  HB  THR A  21      -3.180   4.807  -0.043  1.00  0.00           H  
ATOM    353  HG1 THR A  21      -2.229   6.088   1.292  1.00  0.00           H  
ATOM    354 HG21 THR A  21      -5.096   5.251   1.317  1.00  0.00           H  
ATOM    355 HG22 THR A  21      -4.628   3.996   2.465  1.00  0.00           H  
ATOM    356 HG23 THR A  21      -5.125   3.556   0.831  1.00  0.00           H  
ATOM    357  N   GLY A  22      -3.654   1.833   2.614  1.00  0.00           N  
ATOM    358  CA  GLY A  22      -3.884   1.142   3.864  1.00  0.00           C  
ATOM    359  C   GLY A  22      -5.112   0.257   3.760  1.00  0.00           C  
ATOM    360  O   GLY A  22      -6.229   0.711   4.006  1.00  0.00           O  
ATOM    361  H   GLY A  22      -4.371   1.867   1.954  1.00  0.00           H  
ATOM    362  HA2 GLY A  22      -3.019   0.533   4.098  1.00  0.00           H  
ATOM    363  HA3 GLY A  22      -4.036   1.869   4.650  1.00  0.00           H  
ATOM    364  N   GLN A  23      -4.915  -1.003   3.378  1.00  0.00           N  
ATOM    365  CA  GLN A  23      -6.010  -1.932   3.227  1.00  0.00           C  
ATOM    366  C   GLN A  23      -5.950  -2.962   4.342  1.00  0.00           C  
ATOM    367  O   GLN A  23      -5.576  -2.640   5.470  1.00  0.00           O  
ATOM    368  CB  GLN A  23      -5.931  -2.604   1.845  1.00  0.00           C  
ATOM    369  CG  GLN A  23      -7.290  -2.949   1.256  1.00  0.00           C  
ATOM    370  CD  GLN A  23      -7.849  -1.838   0.390  1.00  0.00           C  
ATOM    371  OE1 GLN A  23      -8.154  -0.749   0.876  1.00  0.00           O  
ATOM    372  NE2 GLN A  23      -7.987  -2.109  -0.903  1.00  0.00           N  
ATOM    373  H   GLN A  23      -4.012  -1.321   3.193  1.00  0.00           H  
ATOM    374  HA  GLN A  23      -6.935  -1.378   3.302  1.00  0.00           H  
ATOM    375  HB2 GLN A  23      -5.427  -1.937   1.161  1.00  0.00           H  
ATOM    376  HB3 GLN A  23      -5.354  -3.517   1.926  1.00  0.00           H  
ATOM    377  HG2 GLN A  23      -7.191  -3.840   0.654  1.00  0.00           H  
ATOM    378  HG3 GLN A  23      -7.980  -3.138   2.065  1.00  0.00           H  
ATOM    379 HE21 GLN A  23      -7.724  -2.998  -1.221  1.00  0.00           H  
ATOM    380 HE22 GLN A  23      -8.346  -1.409  -1.487  1.00  0.00           H  
ATOM    381  N   GLY A  24      -6.303  -4.194   4.031  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -6.262  -5.231   5.022  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.992  -6.045   4.933  1.00  0.00           C  
ATOM    384  O   GLY A  24      -4.425  -6.445   5.949  1.00  0.00           O  
ATOM    385  H   GLY A  24      -6.588  -4.404   3.119  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -6.332  -4.786   6.007  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -7.100  -5.873   4.862  1.00  0.00           H  
ATOM    388  N   ARG A  25      -4.541  -6.280   3.707  1.00  0.00           N  
ATOM    389  CA  ARG A  25      -3.323  -7.039   3.476  1.00  0.00           C  
ATOM    390  C   ARG A  25      -2.114  -6.115   3.487  1.00  0.00           C  
ATOM    391  O   ARG A  25      -2.129  -5.053   2.863  1.00  0.00           O  
ATOM    392  CB  ARG A  25      -3.406  -7.790   2.142  1.00  0.00           C  
ATOM    393  CG  ARG A  25      -3.006  -6.956   0.930  1.00  0.00           C  
ATOM    394  CD  ARG A  25      -3.834  -7.314  -0.294  1.00  0.00           C  
ATOM    395  NE  ARG A  25      -5.266  -7.315  -0.006  1.00  0.00           N  
ATOM    396  CZ  ARG A  25      -6.181  -7.872  -0.796  1.00  0.00           C  
ATOM    397  NH1 ARG A  25      -5.818  -8.475  -1.921  1.00  0.00           N  
ATOM    398  NH2 ARG A  25      -7.463  -7.827  -0.459  1.00  0.00           N  
ATOM    399  H   ARG A  25      -5.036  -5.926   2.939  1.00  0.00           H  
ATOM    400  HA  ARG A  25      -3.222  -7.756   4.278  1.00  0.00           H  
ATOM    401  HB2 ARG A  25      -2.756  -8.647   2.191  1.00  0.00           H  
ATOM    402  HB3 ARG A  25      -4.421  -8.130   1.999  1.00  0.00           H  
ATOM    403  HG2 ARG A  25      -3.156  -5.912   1.157  1.00  0.00           H  
ATOM    404  HG3 ARG A  25      -1.959  -7.131   0.711  1.00  0.00           H  
ATOM    405  HD2 ARG A  25      -3.635  -6.591  -1.071  1.00  0.00           H  
ATOM    406  HD3 ARG A  25      -3.544  -8.297  -0.635  1.00  0.00           H  
ATOM    407  HE  ARG A  25      -5.562  -6.876   0.819  1.00  0.00           H  
ATOM    408 HH11 ARG A  25      -4.854  -8.512  -2.181  1.00  0.00           H  
ATOM    409 HH12 ARG A  25      -6.511  -8.892  -2.510  1.00  0.00           H  
ATOM    410 HH21 ARG A  25      -7.742  -7.375   0.388  1.00  0.00           H  
ATOM    411 HH22 ARG A  25      -8.151  -8.246  -1.052  1.00  0.00           H  
ATOM    412  N   THR A  26      -1.068  -6.517   4.191  1.00  0.00           N  
ATOM    413  CA  THR A  26       0.138  -5.712   4.261  1.00  0.00           C  
ATOM    414  C   THR A  26       1.294  -6.417   3.571  1.00  0.00           C  
ATOM    415  O   THR A  26       2.083  -7.106   4.217  1.00  0.00           O  
ATOM    416  CB  THR A  26       0.501  -5.405   5.710  1.00  0.00           C  
ATOM    417  OG1 THR A  26      -0.623  -5.565   6.557  1.00  0.00           O  
ATOM    418  CG2 THR A  26       1.024  -3.998   5.895  1.00  0.00           C  
ATOM    419  H   THR A  26      -1.102  -7.374   4.666  1.00  0.00           H  
ATOM    420  HA  THR A  26      -0.057  -4.783   3.748  1.00  0.00           H  
ATOM    421  HB  THR A  26       1.271  -6.092   6.031  1.00  0.00           H  
ATOM    422  HG1 THR A  26      -1.271  -4.884   6.362  1.00  0.00           H  
ATOM    423 HG21 THR A  26       1.410  -3.632   4.953  1.00  0.00           H  
ATOM    424 HG22 THR A  26       1.813  -4.000   6.632  1.00  0.00           H  
ATOM    425 HG23 THR A  26       0.222  -3.356   6.227  1.00  0.00           H  
ATOM    426  N   PRO A  27       1.411  -6.259   2.240  1.00  0.00           N  
ATOM    427  CA  PRO A  27       2.476  -6.884   1.466  1.00  0.00           C  
ATOM    428  C   PRO A  27       3.811  -6.823   2.206  1.00  0.00           C  
ATOM    429  O   PRO A  27       4.072  -5.883   2.952  1.00  0.00           O  
ATOM    430  CB  PRO A  27       2.520  -6.064   0.166  1.00  0.00           C  
ATOM    431  CG  PRO A  27       1.399  -5.070   0.242  1.00  0.00           C  
ATOM    432  CD  PRO A  27       0.517  -5.470   1.390  1.00  0.00           C  
ATOM    433  HA  PRO A  27       2.242  -7.914   1.239  1.00  0.00           H  
ATOM    434  HB2 PRO A  27       3.471  -5.563   0.093  1.00  0.00           H  
ATOM    435  HB3 PRO A  27       2.394  -6.728  -0.679  1.00  0.00           H  
ATOM    436  HG2 PRO A  27       1.798  -4.084   0.410  1.00  0.00           H  
ATOM    437  HG3 PRO A  27       0.837  -5.088  -0.678  1.00  0.00           H  
ATOM    438  HD2 PRO A  27       0.159  -4.595   1.911  1.00  0.00           H  
ATOM    439  HD3 PRO A  27      -0.311  -6.069   1.041  1.00  0.00           H  
ATOM    440  N   LYS A  28       4.633  -7.848   2.027  1.00  0.00           N  
ATOM    441  CA  LYS A  28       5.924  -7.933   2.709  1.00  0.00           C  
ATOM    442  C   LYS A  28       6.703  -6.614   2.669  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.066  -6.075   3.716  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.756  -9.062   2.102  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.385 -10.442   2.629  1.00  0.00           C  
ATOM    446  CD  LYS A  28       4.874 -10.631   2.717  1.00  0.00           C  
ATOM    447  CE  LYS A  28       4.516 -11.991   3.294  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       3.147 -12.420   2.896  1.00  0.00           N  
ATOM    449  H   LYS A  28       4.356  -8.582   1.441  1.00  0.00           H  
ATOM    450  HA  LYS A  28       5.724  -8.176   3.742  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.619  -9.060   1.031  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.798  -8.884   2.323  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       6.790 -11.190   1.965  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       6.811 -10.566   3.614  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       4.458  -9.861   3.353  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       4.452 -10.547   1.727  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       5.229 -12.719   2.936  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       4.568 -11.936   4.371  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       2.970 -13.394   3.215  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       3.046 -12.383   1.862  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       2.437 -11.792   3.324  1.00  0.00           H  
ATOM    462  N   PRO A  29       6.977  -6.071   1.471  1.00  0.00           N  
ATOM    463  CA  PRO A  29       7.722  -4.812   1.338  1.00  0.00           C  
ATOM    464  C   PRO A  29       6.967  -3.627   1.933  1.00  0.00           C  
ATOM    465  O   PRO A  29       7.480  -2.914   2.801  1.00  0.00           O  
ATOM    466  CB  PRO A  29       7.885  -4.642  -0.177  1.00  0.00           C  
ATOM    467  CG  PRO A  29       6.813  -5.485  -0.782  1.00  0.00           C  
ATOM    468  CD  PRO A  29       6.595  -6.632   0.164  1.00  0.00           C  
ATOM    469  HA  PRO A  29       8.696  -4.882   1.800  1.00  0.00           H  
ATOM    470  HB2 PRO A  29       7.760  -3.599  -0.439  1.00  0.00           H  
ATOM    471  HB3 PRO A  29       8.869  -4.983  -0.475  1.00  0.00           H  
ATOM    472  HG2 PRO A  29       5.907  -4.908  -0.886  1.00  0.00           H  
ATOM    473  HG3 PRO A  29       7.137  -5.852  -1.745  1.00  0.00           H  
ATOM    474  HD2 PRO A  29       5.557  -6.931   0.160  1.00  0.00           H  
ATOM    475  HD3 PRO A  29       7.233  -7.465  -0.099  1.00  0.00           H  
ATOM    476  N   ILE A  30       5.743  -3.426   1.466  1.00  0.00           N  
ATOM    477  CA  ILE A  30       4.910  -2.335   1.949  1.00  0.00           C  
ATOM    478  C   ILE A  30       4.688  -2.452   3.453  1.00  0.00           C  
ATOM    479  O   ILE A  30       4.574  -1.447   4.155  1.00  0.00           O  
ATOM    480  CB  ILE A  30       3.547  -2.326   1.234  1.00  0.00           C  
ATOM    481  CG1 ILE A  30       3.747  -2.284  -0.288  1.00  0.00           C  
ATOM    482  CG2 ILE A  30       2.694  -1.158   1.713  1.00  0.00           C  
ATOM    483  CD1 ILE A  30       3.845  -0.886  -0.866  1.00  0.00           C  
ATOM    484  H   ILE A  30       5.389  -4.030   0.782  1.00  0.00           H  
ATOM    485  HA  ILE A  30       5.416  -1.404   1.737  1.00  0.00           H  
ATOM    486  HB  ILE A  30       3.032  -3.237   1.494  1.00  0.00           H  
ATOM    487 HG12 ILE A  30       4.659  -2.804  -0.537  1.00  0.00           H  
ATOM    488 HG13 ILE A  30       2.917  -2.784  -0.765  1.00  0.00           H  
ATOM    489 HG21 ILE A  30       3.326  -0.418   2.182  1.00  0.00           H  
ATOM    490 HG22 ILE A  30       1.967  -1.515   2.427  1.00  0.00           H  
ATOM    491 HG23 ILE A  30       2.182  -0.715   0.872  1.00  0.00           H  
ATOM    492 HD11 ILE A  30       4.676  -0.366  -0.412  1.00  0.00           H  
ATOM    493 HD12 ILE A  30       2.930  -0.347  -0.663  1.00  0.00           H  
ATOM    494 HD13 ILE A  30       3.998  -0.947  -1.933  1.00  0.00           H  
ATOM    495  N   ALA A  31       4.635  -3.688   3.941  1.00  0.00           N  
ATOM    496  CA  ALA A  31       4.430  -3.947   5.360  1.00  0.00           C  
ATOM    497  C   ALA A  31       5.486  -3.240   6.197  1.00  0.00           C  
ATOM    498  O   ALA A  31       5.167  -2.573   7.182  1.00  0.00           O  
ATOM    499  CB  ALA A  31       4.451  -5.444   5.633  1.00  0.00           C  
ATOM    500  H   ALA A  31       4.738  -4.445   3.328  1.00  0.00           H  
ATOM    501  HA  ALA A  31       3.456  -3.568   5.632  1.00  0.00           H  
ATOM    502  HB1 ALA A  31       3.457  -5.847   5.507  1.00  0.00           H  
ATOM    503  HB2 ALA A  31       4.787  -5.621   6.644  1.00  0.00           H  
ATOM    504  HB3 ALA A  31       5.125  -5.926   4.940  1.00  0.00           H  
ATOM    505  N   GLN A  32       6.744  -3.377   5.793  1.00  0.00           N  
ATOM    506  CA  GLN A  32       7.840  -2.735   6.503  1.00  0.00           C  
ATOM    507  C   GLN A  32       7.637  -1.225   6.520  1.00  0.00           C  
ATOM    508  O   GLN A  32       7.969  -0.550   7.495  1.00  0.00           O  
ATOM    509  CB  GLN A  32       9.178  -3.078   5.845  1.00  0.00           C  
ATOM    510  CG  GLN A  32      10.376  -2.447   6.536  1.00  0.00           C  
ATOM    511  CD  GLN A  32      10.916  -1.246   5.785  1.00  0.00           C  
ATOM    512  OE1 GLN A  32      11.115  -0.176   6.361  1.00  0.00           O  
ATOM    513  NE2 GLN A  32      11.156  -1.416   4.490  1.00  0.00           N  
ATOM    514  H   GLN A  32       6.937  -3.913   4.994  1.00  0.00           H  
ATOM    515  HA  GLN A  32       7.840  -3.100   7.519  1.00  0.00           H  
ATOM    516  HB2 GLN A  32       9.307  -4.150   5.856  1.00  0.00           H  
ATOM    517  HB3 GLN A  32       9.160  -2.737   4.820  1.00  0.00           H  
ATOM    518  HG2 GLN A  32      10.079  -2.130   7.524  1.00  0.00           H  
ATOM    519  HG3 GLN A  32      11.160  -3.186   6.616  1.00  0.00           H  
ATOM    520 HE21 GLN A  32      10.974  -2.296   4.097  1.00  0.00           H  
ATOM    521 HE22 GLN A  32      11.506  -0.656   3.980  1.00  0.00           H  
ATOM    522  N   ALA A  33       7.082  -0.703   5.430  1.00  0.00           N  
ATOM    523  CA  ALA A  33       6.823   0.728   5.313  1.00  0.00           C  
ATOM    524  C   ALA A  33       5.853   1.206   6.392  1.00  0.00           C  
ATOM    525  O   ALA A  33       6.104   2.206   7.064  1.00  0.00           O  
ATOM    526  CB  ALA A  33       6.278   1.052   3.931  1.00  0.00           C  
ATOM    527  H   ALA A  33       6.838  -1.298   4.685  1.00  0.00           H  
ATOM    528  HA  ALA A  33       7.763   1.246   5.434  1.00  0.00           H  
ATOM    529  HB1 ALA A  33       6.696   1.988   3.590  1.00  0.00           H  
ATOM    530  HB2 ALA A  33       5.202   1.135   3.979  1.00  0.00           H  
ATOM    531  HB3 ALA A  33       6.549   0.265   3.243  1.00  0.00           H  
ATOM    532  N   LEU A  34       4.742   0.489   6.551  1.00  0.00           N  
ATOM    533  CA  LEU A  34       3.737   0.848   7.549  1.00  0.00           C  
ATOM    534  C   LEU A  34       4.263   0.620   8.962  1.00  0.00           C  
ATOM    535  O   LEU A  34       3.895   1.336   9.893  1.00  0.00           O  
ATOM    536  CB  LEU A  34       2.451   0.045   7.339  1.00  0.00           C  
ATOM    537  CG  LEU A  34       1.828   0.173   5.946  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       2.089  -1.082   5.131  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       0.331   0.446   6.047  1.00  0.00           C  
ATOM    540  H   LEU A  34       4.595  -0.297   5.985  1.00  0.00           H  
ATOM    541  HA  LEU A  34       3.516   1.898   7.429  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       2.671  -0.998   7.520  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       1.725   0.373   8.066  1.00  0.00           H  
ATOM    544  HG  LEU A  34       2.286   1.005   5.431  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       2.436  -0.804   4.148  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       1.176  -1.653   5.043  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       2.842  -1.682   5.621  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       0.141   1.109   6.878  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -0.195  -0.484   6.202  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -0.015   0.908   5.133  1.00  0.00           H  
ATOM    551  N   ALA A  35       5.126  -0.380   9.116  1.00  0.00           N  
ATOM    552  CA  ALA A  35       5.697  -0.695  10.420  1.00  0.00           C  
ATOM    553  C   ALA A  35       6.457   0.503  10.975  1.00  0.00           C  
ATOM    554  O   ALA A  35       6.501   0.718  12.187  1.00  0.00           O  
ATOM    555  CB  ALA A  35       6.612  -1.906  10.319  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.382  -0.917   8.338  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.886  -0.939  11.091  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       6.334  -2.497   9.458  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       6.518  -2.504  11.212  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       7.635  -1.576  10.213  1.00  0.00           H  
ATOM    561  N   GLU A  36       7.043   1.287  10.078  1.00  0.00           N  
ATOM    562  CA  GLU A  36       7.789   2.475  10.472  1.00  0.00           C  
ATOM    563  C   GLU A  36       6.875   3.699  10.514  1.00  0.00           C  
ATOM    564  O   GLU A  36       7.201   4.707  11.140  1.00  0.00           O  
ATOM    565  CB  GLU A  36       8.947   2.721   9.502  1.00  0.00           C  
ATOM    566  CG  GLU A  36       9.817   1.497   9.270  1.00  0.00           C  
ATOM    567  CD  GLU A  36      10.590   1.088  10.509  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      10.844   1.962  11.364  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      10.941  -0.105  10.623  1.00  0.00           O  
ATOM    570  H   GLU A  36       6.963   1.067   9.126  1.00  0.00           H  
ATOM    571  HA  GLU A  36       8.188   2.304  11.460  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       8.544   3.036   8.551  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       9.571   3.510   9.897  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       9.183   0.672   8.972  1.00  0.00           H  
ATOM    575  HG3 GLU A  36      10.522   1.716   8.479  1.00  0.00           H  
ATOM    576  N   GLY A  37       5.729   3.602   9.841  1.00  0.00           N  
ATOM    577  CA  GLY A  37       4.786   4.705   9.813  1.00  0.00           C  
ATOM    578  C   GLY A  37       4.703   5.370   8.450  1.00  0.00           C  
ATOM    579  O   GLY A  37       3.958   6.333   8.269  1.00  0.00           O  
ATOM    580  H   GLY A  37       5.522   2.775   9.359  1.00  0.00           H  
ATOM    581  HA2 GLY A  37       3.806   4.332  10.078  1.00  0.00           H  
ATOM    582  HA3 GLY A  37       5.092   5.443  10.543  1.00  0.00           H  
ATOM    583  N   LYS A  38       5.473   4.862   7.491  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.484   5.419   6.143  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.462   4.726   5.245  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.474   3.504   5.100  1.00  0.00           O  
ATOM    587  CB  LYS A  38       6.883   5.290   5.533  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.983   5.833   4.116  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.732   4.874   3.204  1.00  0.00           C  
ATOM    590  CE  LYS A  38       9.228   4.906   3.470  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       9.856   6.160   2.968  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.050   4.097   7.694  1.00  0.00           H  
ATOM    593  HA  LYS A  38       5.230   6.465   6.216  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       7.585   5.834   6.154  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       7.159   4.242   5.516  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       5.988   5.981   3.726  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.507   6.777   4.139  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       7.368   3.872   3.374  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.551   5.155   2.176  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       9.393   4.833   4.534  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       9.687   4.062   2.976  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38      10.582   6.488   3.637  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       9.136   6.904   2.864  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38      10.301   5.992   2.044  1.00  0.00           H  
ATOM    605  N   SER A  39       3.591   5.520   4.630  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.574   4.992   3.727  1.00  0.00           C  
ATOM    607  C   SER A  39       3.110   4.963   2.299  1.00  0.00           C  
ATOM    608  O   SER A  39       4.299   5.189   2.074  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.307   5.848   3.793  1.00  0.00           C  
ATOM    610  OG  SER A  39       0.144   5.046   3.674  1.00  0.00           O  
ATOM    611  H   SER A  39       3.642   6.488   4.776  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.337   3.983   4.037  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.275   6.367   4.743  1.00  0.00           H  
ATOM    614  HB3 SER A  39       1.319   6.568   2.983  1.00  0.00           H  
ATOM    615  HG  SER A  39      -0.029   4.607   4.510  1.00  0.00           H  
ATOM    616  N   LEU A  40       2.236   4.689   1.335  1.00  0.00           N  
ATOM    617  CA  LEU A  40       2.647   4.642  -0.066  1.00  0.00           C  
ATOM    618  C   LEU A  40       3.065   6.016  -0.588  1.00  0.00           C  
ATOM    619  O   LEU A  40       3.503   6.145  -1.731  1.00  0.00           O  
ATOM    620  CB  LEU A  40       1.533   4.078  -0.944  1.00  0.00           C  
ATOM    621  CG  LEU A  40       2.031   3.198  -2.086  1.00  0.00           C  
ATOM    622  CD1 LEU A  40       2.862   2.057  -1.529  1.00  0.00           C  
ATOM    623  CD2 LEU A  40       0.870   2.670  -2.913  1.00  0.00           C  
ATOM    624  H   LEU A  40       1.299   4.520   1.568  1.00  0.00           H  
ATOM    625  HA  LEU A  40       3.499   3.984  -0.127  1.00  0.00           H  
ATOM    626  HB2 LEU A  40       0.869   3.493  -0.323  1.00  0.00           H  
ATOM    627  HB3 LEU A  40       0.977   4.901  -1.367  1.00  0.00           H  
ATOM    628  HG  LEU A  40       2.664   3.787  -2.733  1.00  0.00           H  
ATOM    629 HD11 LEU A  40       3.830   2.433  -1.232  1.00  0.00           H  
ATOM    630 HD12 LEU A  40       2.985   1.296  -2.285  1.00  0.00           H  
ATOM    631 HD13 LEU A  40       2.362   1.636  -0.669  1.00  0.00           H  
ATOM    632 HD21 LEU A  40       0.052   3.374  -2.875  1.00  0.00           H  
ATOM    633 HD22 LEU A  40       0.548   1.720  -2.514  1.00  0.00           H  
ATOM    634 HD23 LEU A  40       1.187   2.542  -3.937  1.00  0.00           H  
ATOM    635  N   ASP A  41       2.924   7.038   0.247  1.00  0.00           N  
ATOM    636  CA  ASP A  41       3.284   8.399  -0.140  1.00  0.00           C  
ATOM    637  C   ASP A  41       4.717   8.462  -0.662  1.00  0.00           C  
ATOM    638  O   ASP A  41       5.064   9.348  -1.443  1.00  0.00           O  
ATOM    639  CB  ASP A  41       3.120   9.348   1.048  1.00  0.00           C  
ATOM    640  CG  ASP A  41       2.864  10.778   0.614  1.00  0.00           C  
ATOM    641  OD1 ASP A  41       3.362  11.171  -0.462  1.00  0.00           O  
ATOM    642  OD2 ASP A  41       2.166  11.506   1.351  1.00  0.00           O  
ATOM    643  H   ASP A  41       2.565   6.876   1.139  1.00  0.00           H  
ATOM    644  HA  ASP A  41       2.613   8.706  -0.929  1.00  0.00           H  
ATOM    645  HB2 ASP A  41       2.287   9.020   1.651  1.00  0.00           H  
ATOM    646  HB3 ASP A  41       4.021   9.327   1.644  1.00  0.00           H  
ATOM    647  N   ASP A  42       5.544   7.515  -0.232  1.00  0.00           N  
ATOM    648  CA  ASP A  42       6.935   7.464  -0.664  1.00  0.00           C  
ATOM    649  C   ASP A  42       7.084   6.581  -1.900  1.00  0.00           C  
ATOM    650  O   ASP A  42       7.966   6.801  -2.730  1.00  0.00           O  
ATOM    651  CB  ASP A  42       7.825   6.939   0.464  1.00  0.00           C  
ATOM    652  CG  ASP A  42       9.200   7.577   0.458  1.00  0.00           C  
ATOM    653  OD1 ASP A  42       9.936   7.394  -0.534  1.00  0.00           O  
ATOM    654  OD2 ASP A  42       9.542   8.260   1.447  1.00  0.00           O  
ATOM    655  H   ASP A  42       5.211   6.832   0.387  1.00  0.00           H  
ATOM    656  HA  ASP A  42       7.242   8.468  -0.915  1.00  0.00           H  
ATOM    657  HB2 ASP A  42       7.354   7.152   1.414  1.00  0.00           H  
ATOM    658  HB3 ASP A  42       7.943   5.869   0.352  1.00  0.00           H  
ATOM    659  N   PHE A  43       6.213   5.582  -2.015  1.00  0.00           N  
ATOM    660  CA  PHE A  43       6.243   4.666  -3.151  1.00  0.00           C  
ATOM    661  C   PHE A  43       5.025   4.875  -4.044  1.00  0.00           C  
ATOM    662  O   PHE A  43       4.515   3.931  -4.648  1.00  0.00           O  
ATOM    663  CB  PHE A  43       6.290   3.210  -2.671  1.00  0.00           C  
ATOM    664  CG  PHE A  43       7.015   3.021  -1.366  1.00  0.00           C  
ATOM    665  CD1 PHE A  43       8.175   3.730  -1.091  1.00  0.00           C  
ATOM    666  CD2 PHE A  43       6.535   2.134  -0.416  1.00  0.00           C  
ATOM    667  CE1 PHE A  43       8.841   3.556   0.108  1.00  0.00           C  
ATOM    668  CE2 PHE A  43       7.198   1.957   0.784  1.00  0.00           C  
ATOM    669  CZ  PHE A  43       8.352   2.669   1.046  1.00  0.00           C  
ATOM    670  H   PHE A  43       5.532   5.459  -1.321  1.00  0.00           H  
ATOM    671  HA  PHE A  43       7.134   4.876  -3.723  1.00  0.00           H  
ATOM    672  HB2 PHE A  43       5.278   2.848  -2.541  1.00  0.00           H  
ATOM    673  HB3 PHE A  43       6.791   2.610  -3.420  1.00  0.00           H  
ATOM    674  HD1 PHE A  43       8.558   4.424  -1.824  1.00  0.00           H  
ATOM    675  HD2 PHE A  43       5.633   1.576  -0.620  1.00  0.00           H  
ATOM    676  HE1 PHE A  43       9.743   4.115   0.311  1.00  0.00           H  
ATOM    677  HE2 PHE A  43       6.813   1.262   1.516  1.00  0.00           H  
ATOM    678  HZ  PHE A  43       8.871   2.532   1.983  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.559   6.118  -4.119  1.00  0.00           N  
ATOM    680  CA  LEU A  44       3.397   6.451  -4.934  1.00  0.00           C  
ATOM    681  C   LEU A  44       3.772   6.560  -6.410  1.00  0.00           C  
ATOM    682  O   LEU A  44       4.525   7.449  -6.808  1.00  0.00           O  
ATOM    683  CB  LEU A  44       2.765   7.761  -4.450  1.00  0.00           C  
ATOM    684  CG  LEU A  44       3.519   9.036  -4.838  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.943   9.628  -6.115  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       3.467  10.052  -3.706  1.00  0.00           C  
ATOM    687  H   LEU A  44       5.006   6.828  -3.611  1.00  0.00           H  
ATOM    688  HA  LEU A  44       2.677   5.654  -4.819  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       1.767   7.823  -4.856  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       2.696   7.724  -3.373  1.00  0.00           H  
ATOM    691  HG  LEU A  44       4.556   8.791  -5.021  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       2.366   8.876  -6.634  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       3.748   9.966  -6.751  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.304  10.464  -5.869  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       4.415  10.565  -3.639  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       3.267   9.543  -2.774  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       2.682  10.768  -3.901  1.00  0.00           H  
ATOM    698  N   ILE A  45       3.239   5.648  -7.218  1.00  0.00           N  
ATOM    699  CA  ILE A  45       3.511   5.638  -8.652  1.00  0.00           C  
ATOM    700  C   ILE A  45       5.011   5.665  -8.932  1.00  0.00           C  
ATOM    701  O   ILE A  45       5.574   6.775  -9.028  1.00  0.00           O  
ATOM    702  CB  ILE A  45       2.846   6.835  -9.360  1.00  0.00           C  
ATOM    703  CG1 ILE A  45       1.407   7.017  -8.868  1.00  0.00           C  
ATOM    704  CG2 ILE A  45       2.876   6.641 -10.868  1.00  0.00           C  
ATOM    705  CD1 ILE A  45       0.552   5.777  -9.020  1.00  0.00           C  
ATOM    706  OXT ILE A  45       5.609   4.575  -9.054  1.00  0.00           O  
ATOM    707  H   ILE A  45       2.646   4.966  -6.841  1.00  0.00           H  
ATOM    708  HA  ILE A  45       3.096   4.729  -9.063  1.00  0.00           H  
ATOM    709  HB  ILE A  45       3.414   7.723  -9.125  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       1.422   7.281  -7.822  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       0.941   7.814  -9.429  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       2.639   5.614 -11.104  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       3.860   6.879 -11.243  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       2.148   7.293 -11.329  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      -0.442   5.977  -8.649  1.00  0.00           H  
ATOM    716 HD12 ILE A  45       0.990   4.966  -8.457  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       0.498   5.503 -10.064  1.00  0.00           H  
TER     718      ILE A  45                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -9.570   1.489   9.431  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.857   0.439   8.657  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.937   0.710   7.158  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.031   0.356   6.404  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.486  -0.917   8.982  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.832  -2.081   8.254  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.415  -3.413   8.697  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.574  -4.075   9.692  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.651  -5.372   9.983  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.529  -6.148   9.360  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.849  -5.894  10.901  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.331   2.409   9.012  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -9.245   1.429  10.418  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -10.589   1.299   9.359  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -7.821   0.432   8.959  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.405  -1.094  10.044  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -10.531  -0.892   8.709  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -8.992  -1.965   7.193  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -7.772  -2.074   8.464  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.391  -3.240   9.124  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.509  -4.055   7.834  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.916  -3.525  10.167  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -10.137  -5.761   8.667  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.583  -7.121   9.584  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.185  -5.313  11.373  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.907  -6.867  11.120  1.00  0.00           H  
ATOM     27  N   GLN A   2     -10.027   1.341   6.733  1.00  0.00           N  
ATOM     28  CA  GLN A   2     -10.225   1.659   5.324  1.00  0.00           C  
ATOM     29  C   GLN A   2     -10.704   3.099   5.153  1.00  0.00           C  
ATOM     30  O   GLN A   2     -11.906   3.360   5.107  1.00  0.00           O  
ATOM     31  CB  GLN A   2     -11.235   0.696   4.699  1.00  0.00           C  
ATOM     32  CG  GLN A   2     -10.766  -0.749   4.678  1.00  0.00           C  
ATOM     33  CD  GLN A   2     -11.904  -1.729   4.469  1.00  0.00           C  
ATOM     34  OE1 GLN A   2     -12.610  -2.087   5.411  1.00  0.00           O  
ATOM     35  NE2 GLN A   2     -12.087  -2.168   3.229  1.00  0.00           N  
ATOM     36  H   GLN A   2     -10.714   1.597   7.382  1.00  0.00           H  
ATOM     37  HA  GLN A   2      -9.275   1.547   4.822  1.00  0.00           H  
ATOM     38  HB2 GLN A   2     -12.157   0.745   5.260  1.00  0.00           H  
ATOM     39  HB3 GLN A   2     -11.427   1.004   3.681  1.00  0.00           H  
ATOM     40  HG2 GLN A   2     -10.054  -0.872   3.875  1.00  0.00           H  
ATOM     41  HG3 GLN A   2     -10.286  -0.972   5.620  1.00  0.00           H  
ATOM     42 HE21 GLN A   2     -11.485  -1.840   2.528  1.00  0.00           H  
ATOM     43 HE22 GLN A   2     -12.816  -2.802   3.066  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.764   4.052   5.028  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.069   5.457   4.829  1.00  0.00           C  
ATOM     46  C   PRO A   3     -10.163   5.764   3.349  1.00  0.00           C  
ATOM     47  O   PRO A   3      -9.617   5.011   2.547  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.863   6.167   5.459  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.792   5.121   5.615  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.317   3.843   5.009  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.981   5.751   5.328  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.536   6.966   4.805  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -9.150   6.578   6.418  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.899   5.435   5.096  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.579   4.974   6.664  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.956   3.729   3.987  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.038   2.991   5.610  1.00  0.00           H  
ATOM     58  N   ARG A   4     -10.822   6.860   2.970  1.00  0.00           N  
ATOM     59  CA  ARG A   4     -10.914   7.200   1.552  1.00  0.00           C  
ATOM     60  C   ARG A   4      -9.525   7.080   0.933  1.00  0.00           C  
ATOM     61  O   ARG A   4      -8.675   7.951   1.120  1.00  0.00           O  
ATOM     62  CB  ARG A   4     -11.455   8.620   1.371  1.00  0.00           C  
ATOM     63  CG  ARG A   4     -10.836   9.633   2.322  1.00  0.00           C  
ATOM     64  CD  ARG A   4     -11.823  10.069   3.394  1.00  0.00           C  
ATOM     65  NE  ARG A   4     -11.240  11.049   4.308  1.00  0.00           N  
ATOM     66  CZ  ARG A   4     -10.374  10.742   5.270  1.00  0.00           C  
ATOM     67  NH1 ARG A   4      -9.987   9.485   5.448  1.00  0.00           N  
ATOM     68  NH2 ARG A   4      -9.892  11.694   6.057  1.00  0.00           N  
ATOM     69  H   ARG A   4     -11.231   7.444   3.642  1.00  0.00           H  
ATOM     70  HA  ARG A   4     -11.581   6.495   1.077  1.00  0.00           H  
ATOM     71  HB2 ARG A   4     -11.257   8.941   0.359  1.00  0.00           H  
ATOM     72  HB3 ARG A   4     -12.523   8.610   1.533  1.00  0.00           H  
ATOM     73  HG2 ARG A   4      -9.977   9.186   2.798  1.00  0.00           H  
ATOM     74  HG3 ARG A   4     -10.527  10.500   1.756  1.00  0.00           H  
ATOM     75  HD2 ARG A   4     -12.686  10.506   2.915  1.00  0.00           H  
ATOM     76  HD3 ARG A   4     -12.127   9.200   3.959  1.00  0.00           H  
ATOM     77  HE  ARG A   4     -11.509  11.985   4.198  1.00  0.00           H  
ATOM     78 HH11 ARG A   4     -10.346   8.761   4.858  1.00  0.00           H  
ATOM     79 HH12 ARG A   4      -9.335   9.261   6.173  1.00  0.00           H  
ATOM     80 HH21 ARG A   4     -10.180  12.643   5.927  1.00  0.00           H  
ATOM     81 HH22 ARG A   4      -9.241  11.464   6.780  1.00  0.00           H  
ATOM     82  N   PRO A   5      -9.264   5.978   0.212  1.00  0.00           N  
ATOM     83  CA  PRO A   5      -7.969   5.726  -0.400  1.00  0.00           C  
ATOM     84  C   PRO A   5      -7.853   6.307  -1.806  1.00  0.00           C  
ATOM     85  O   PRO A   5      -8.816   6.296  -2.574  1.00  0.00           O  
ATOM     86  CB  PRO A   5      -7.926   4.202  -0.390  1.00  0.00           C  
ATOM     87  CG  PRO A   5      -9.332   3.803  -0.682  1.00  0.00           C  
ATOM     88  CD  PRO A   5     -10.206   4.867  -0.058  1.00  0.00           C  
ATOM     89  HA  PRO A   5      -7.165   6.112   0.210  1.00  0.00           H  
ATOM     90  HB2 PRO A   5      -7.239   3.844  -1.134  1.00  0.00           H  
ATOM     91  HB3 PRO A   5      -7.619   3.857   0.588  1.00  0.00           H  
ATOM     92  HG2 PRO A   5      -9.489   3.768  -1.751  1.00  0.00           H  
ATOM     93  HG3 PRO A   5      -9.540   2.841  -0.240  1.00  0.00           H  
ATOM     94  HD2 PRO A   5     -10.975   5.176  -0.753  1.00  0.00           H  
ATOM     95  HD3 PRO A   5     -10.649   4.502   0.857  1.00  0.00           H  
ATOM     96  N   ALA A   6      -6.670   6.814  -2.137  1.00  0.00           N  
ATOM     97  CA  ALA A   6      -6.430   7.399  -3.451  1.00  0.00           C  
ATOM     98  C   ALA A   6      -5.776   6.388  -4.386  1.00  0.00           C  
ATOM     99  O   ALA A   6      -5.780   5.188  -4.114  1.00  0.00           O  
ATOM    100  CB  ALA A   6      -5.566   8.645  -3.323  1.00  0.00           C  
ATOM    101  H   ALA A   6      -5.941   6.793  -1.483  1.00  0.00           H  
ATOM    102  HA  ALA A   6      -7.383   7.691  -3.863  1.00  0.00           H  
ATOM    103  HB1 ALA A   6      -5.655   9.044  -2.323  1.00  0.00           H  
ATOM    104  HB2 ALA A   6      -5.894   9.386  -4.036  1.00  0.00           H  
ATOM    105  HB3 ALA A   6      -4.535   8.390  -3.518  1.00  0.00           H  
ATOM    106  N   LYS A   7      -5.209   6.874  -5.488  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -4.552   5.997  -6.447  1.00  0.00           C  
ATOM    108  C   LYS A   7      -3.043   6.027  -6.254  1.00  0.00           C  
ATOM    109  O   LYS A   7      -2.430   7.092  -6.204  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -4.904   6.403  -7.880  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -4.198   5.572  -8.950  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.767   6.046  -9.209  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -2.674   7.560  -9.348  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -3.753   8.109 -10.217  1.00  0.00           N  
ATOM    115  H   LYS A   7      -5.232   7.839  -5.656  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -4.905   4.992  -6.270  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -5.972   6.292  -8.018  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -4.638   7.441  -8.023  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -4.167   4.538  -8.625  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.762   5.642  -9.871  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.138   5.735  -8.389  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -2.412   5.590 -10.123  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -2.752   8.004  -8.366  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -1.715   7.810  -9.778  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -4.472   8.585  -9.635  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -4.208   7.342 -10.751  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -3.355   8.796 -10.889  1.00  0.00           H  
ATOM    128  N   TYR A   8      -2.463   4.841  -6.158  1.00  0.00           N  
ATOM    129  CA  TYR A   8      -1.032   4.674  -5.979  1.00  0.00           C  
ATOM    130  C   TYR A   8      -0.595   3.343  -6.574  1.00  0.00           C  
ATOM    131  O   TYR A   8      -1.430   2.521  -6.946  1.00  0.00           O  
ATOM    132  CB  TYR A   8      -0.661   4.754  -4.497  1.00  0.00           C  
ATOM    133  CG  TYR A   8      -0.709   6.161  -3.945  1.00  0.00           C  
ATOM    134  CD1 TYR A   8      -0.275   7.239  -4.707  1.00  0.00           C  
ATOM    135  CD2 TYR A   8      -1.194   6.415  -2.669  1.00  0.00           C  
ATOM    136  CE1 TYR A   8      -0.323   8.527  -4.215  1.00  0.00           C  
ATOM    137  CE2 TYR A   8      -1.247   7.702  -2.168  1.00  0.00           C  
ATOM    138  CZ  TYR A   8      -0.811   8.755  -2.946  1.00  0.00           C  
ATOM    139  OH  TYR A   8      -0.861  10.038  -2.452  1.00  0.00           O  
ATOM    140  H   TYR A   8      -3.018   4.045  -6.217  1.00  0.00           H  
ATOM    141  HA  TYR A   8      -0.537   5.470  -6.512  1.00  0.00           H  
ATOM    142  HB2 TYR A   8      -1.355   4.151  -3.927  1.00  0.00           H  
ATOM    143  HB3 TYR A   8       0.343   4.374  -4.361  1.00  0.00           H  
ATOM    144  HD1 TYR A   8       0.107   7.060  -5.700  1.00  0.00           H  
ATOM    145  HD2 TYR A   8      -1.536   5.588  -2.063  1.00  0.00           H  
ATOM    146  HE1 TYR A   8       0.015   9.348  -4.829  1.00  0.00           H  
ATOM    147  HE2 TYR A   8      -1.628   7.880  -1.174  1.00  0.00           H  
ATOM    148  HH  TYR A   8       0.021  10.418  -2.458  1.00  0.00           H  
ATOM    149  N   LYS A   9       0.705   3.129  -6.677  1.00  0.00           N  
ATOM    150  CA  LYS A   9       1.214   1.888  -7.241  1.00  0.00           C  
ATOM    151  C   LYS A   9       2.010   1.110  -6.199  1.00  0.00           C  
ATOM    152  O   LYS A   9       2.934   1.635  -5.578  1.00  0.00           O  
ATOM    153  CB  LYS A   9       2.071   2.192  -8.468  1.00  0.00           C  
ATOM    154  CG  LYS A   9       1.903   1.194  -9.603  1.00  0.00           C  
ATOM    155  CD  LYS A   9       2.186  -0.231  -9.154  1.00  0.00           C  
ATOM    156  CE  LYS A   9       0.919  -1.069  -9.130  1.00  0.00           C  
ATOM    157  NZ  LYS A   9       0.356  -1.260 -10.496  1.00  0.00           N  
ATOM    158  H   LYS A   9       1.334   3.816  -6.374  1.00  0.00           H  
ATOM    159  HA  LYS A   9       0.367   1.291  -7.546  1.00  0.00           H  
ATOM    160  HB2 LYS A   9       1.797   3.169  -8.838  1.00  0.00           H  
ATOM    161  HB3 LYS A   9       3.110   2.204  -8.175  1.00  0.00           H  
ATOM    162  HG2 LYS A   9       0.888   1.250  -9.968  1.00  0.00           H  
ATOM    163  HG3 LYS A   9       2.586   1.453 -10.399  1.00  0.00           H  
ATOM    164  HD2 LYS A   9       2.889  -0.680  -9.839  1.00  0.00           H  
ATOM    165  HD3 LYS A   9       2.613  -0.210  -8.162  1.00  0.00           H  
ATOM    166  HE2 LYS A   9       1.148  -2.035  -8.707  1.00  0.00           H  
ATOM    167  HE3 LYS A   9       0.185  -0.571  -8.514  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9       1.017  -1.810 -11.081  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9       0.195  -0.338 -10.948  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      -0.549  -1.769 -10.442  1.00  0.00           H  
ATOM    171  N   PHE A  10       1.620  -0.146  -6.007  1.00  0.00           N  
ATOM    172  CA  PHE A  10       2.258  -1.022  -5.032  1.00  0.00           C  
ATOM    173  C   PHE A  10       1.947  -2.479  -5.358  1.00  0.00           C  
ATOM    174  O   PHE A  10       1.132  -2.759  -6.232  1.00  0.00           O  
ATOM    175  CB  PHE A  10       1.766  -0.681  -3.615  1.00  0.00           C  
ATOM    176  CG  PHE A  10       0.746  -1.650  -3.067  1.00  0.00           C  
ATOM    177  CD1 PHE A  10      -0.311  -2.082  -3.853  1.00  0.00           C  
ATOM    178  CD2 PHE A  10       0.856  -2.139  -1.777  1.00  0.00           C  
ATOM    179  CE1 PHE A  10      -1.236  -2.981  -3.365  1.00  0.00           C  
ATOM    180  CE2 PHE A  10      -0.066  -3.042  -1.283  1.00  0.00           C  
ATOM    181  CZ  PHE A  10      -1.113  -3.462  -2.079  1.00  0.00           C  
ATOM    182  H   PHE A  10       0.866  -0.491  -6.529  1.00  0.00           H  
ATOM    183  HA  PHE A  10       3.325  -0.867  -5.087  1.00  0.00           H  
ATOM    184  HB2 PHE A  10       2.610  -0.675  -2.942  1.00  0.00           H  
ATOM    185  HB3 PHE A  10       1.319   0.301  -3.628  1.00  0.00           H  
ATOM    186  HD1 PHE A  10      -0.406  -1.709  -4.859  1.00  0.00           H  
ATOM    187  HD2 PHE A  10       1.671  -1.809  -1.153  1.00  0.00           H  
ATOM    188  HE1 PHE A  10      -2.054  -3.308  -3.990  1.00  0.00           H  
ATOM    189  HE2 PHE A  10       0.031  -3.417  -0.275  1.00  0.00           H  
ATOM    190  HZ  PHE A  10      -1.833  -4.169  -1.697  1.00  0.00           H  
ATOM    191  N   THR A  11       2.575  -3.400  -4.637  1.00  0.00           N  
ATOM    192  CA  THR A  11       2.329  -4.822  -4.847  1.00  0.00           C  
ATOM    193  C   THR A  11       1.654  -5.438  -3.621  1.00  0.00           C  
ATOM    194  O   THR A  11       2.263  -5.550  -2.557  1.00  0.00           O  
ATOM    195  CB  THR A  11       3.640  -5.552  -5.144  1.00  0.00           C  
ATOM    196  OG1 THR A  11       4.359  -4.892  -6.171  1.00  0.00           O  
ATOM    197  CG2 THR A  11       3.441  -6.989  -5.574  1.00  0.00           C  
ATOM    198  H   THR A  11       3.201  -3.119  -3.938  1.00  0.00           H  
ATOM    199  HA  THR A  11       1.667  -4.924  -5.697  1.00  0.00           H  
ATOM    200  HB  THR A  11       4.249  -5.554  -4.252  1.00  0.00           H  
ATOM    201  HG1 THR A  11       4.453  -3.962  -5.950  1.00  0.00           H  
ATOM    202 HG21 THR A  11       2.636  -7.042  -6.291  1.00  0.00           H  
ATOM    203 HG22 THR A  11       3.196  -7.591  -4.711  1.00  0.00           H  
ATOM    204 HG23 THR A  11       4.350  -7.359  -6.024  1.00  0.00           H  
ATOM    205  N   ASP A  12       0.393  -5.840  -3.779  1.00  0.00           N  
ATOM    206  CA  ASP A  12      -0.367  -6.451  -2.688  1.00  0.00           C  
ATOM    207  C   ASP A  12       0.383  -7.646  -2.110  1.00  0.00           C  
ATOM    208  O   ASP A  12       1.326  -8.151  -2.720  1.00  0.00           O  
ATOM    209  CB  ASP A  12      -1.742  -6.897  -3.189  1.00  0.00           C  
ATOM    210  CG  ASP A  12      -2.709  -7.175  -2.055  1.00  0.00           C  
ATOM    211  OD1 ASP A  12      -3.235  -6.204  -1.472  1.00  0.00           O  
ATOM    212  OD2 ASP A  12      -2.939  -8.364  -1.749  1.00  0.00           O  
ATOM    213  H   ASP A  12      -0.036  -5.727  -4.653  1.00  0.00           H  
ATOM    214  HA  ASP A  12      -0.502  -5.711  -1.910  1.00  0.00           H  
ATOM    215  HB2 ASP A  12      -2.161  -6.120  -3.811  1.00  0.00           H  
ATOM    216  HB3 ASP A  12      -1.631  -7.798  -3.773  1.00  0.00           H  
ATOM    217  N   VAL A  13      -0.041  -8.100  -0.935  1.00  0.00           N  
ATOM    218  CA  VAL A  13       0.595  -9.241  -0.286  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.575 -10.470  -1.184  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.360 -11.400  -1.002  1.00  0.00           O  
ATOM    221  CB  VAL A  13      -0.083  -9.584   1.053  1.00  0.00           C  
ATOM    222  CG1 VAL A  13      -1.560  -9.874   0.827  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.614 -10.768   1.714  1.00  0.00           C  
ATOM    224  H   VAL A  13      -0.799  -7.660  -0.496  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.612  -8.983  -0.089  1.00  0.00           H  
ATOM    226  HB  VAL A  13       0.004  -8.725   1.714  1.00  0.00           H  
ATOM    227 HG11 VAL A  13      -1.933 -10.500   1.622  1.00  0.00           H  
ATOM    228 HG12 VAL A  13      -1.684 -10.383  -0.118  1.00  0.00           H  
ATOM    229 HG13 VAL A  13      -2.110  -8.946   0.809  1.00  0.00           H  
ATOM    230 HG21 VAL A  13      -0.025 -11.637   1.662  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       0.819 -10.533   2.748  1.00  0.00           H  
ATOM    232 HG23 VAL A  13       1.543 -10.973   1.201  1.00  0.00           H  
ATOM    233  N   ASN A  14      -0.334 -10.471  -2.145  1.00  0.00           N  
ATOM    234  CA  ASN A  14      -0.472 -11.584  -3.066  1.00  0.00           C  
ATOM    235  C   ASN A  14       0.193 -11.293  -4.412  1.00  0.00           C  
ATOM    236  O   ASN A  14       0.265 -12.167  -5.276  1.00  0.00           O  
ATOM    237  CB  ASN A  14      -1.950 -11.881  -3.256  1.00  0.00           C  
ATOM    238  CG  ASN A  14      -2.243 -13.368  -3.312  1.00  0.00           C  
ATOM    239  OD1 ASN A  14      -2.635 -13.897  -4.351  1.00  0.00           O  
ATOM    240  ND2 ASN A  14      -2.054 -14.049  -2.187  1.00  0.00           N  
ATOM    241  H   ASN A  14      -0.938  -9.705  -2.234  1.00  0.00           H  
ATOM    242  HA  ASN A  14       0.003 -12.445  -2.621  1.00  0.00           H  
ATOM    243  HB2 ASN A  14      -2.493 -11.454  -2.423  1.00  0.00           H  
ATOM    244  HB3 ASN A  14      -2.287 -11.426  -4.177  1.00  0.00           H  
ATOM    245 HD21 ASN A  14      -1.740 -13.557  -1.395  1.00  0.00           H  
ATOM    246 HD22 ASN A  14      -2.237 -15.016  -2.195  1.00  0.00           H  
ATOM    247  N   GLY A  15       0.681 -10.067  -4.587  1.00  0.00           N  
ATOM    248  CA  GLY A  15       1.333  -9.701  -5.832  1.00  0.00           C  
ATOM    249  C   GLY A  15       0.494  -8.772  -6.693  1.00  0.00           C  
ATOM    250  O   GLY A  15       0.930  -8.354  -7.766  1.00  0.00           O  
ATOM    251  H   GLY A  15       0.600  -9.407  -3.868  1.00  0.00           H  
ATOM    252  HA2 GLY A  15       2.269  -9.209  -5.602  1.00  0.00           H  
ATOM    253  HA3 GLY A  15       1.540 -10.603  -6.394  1.00  0.00           H  
ATOM    254  N   GLU A  16      -0.709  -8.443  -6.228  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -1.595  -7.555  -6.973  1.00  0.00           C  
ATOM    256  C   GLU A  16      -1.027  -6.140  -7.020  1.00  0.00           C  
ATOM    257  O   GLU A  16      -0.969  -5.450  -6.003  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.988  -7.538  -6.339  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -3.506  -8.919  -5.972  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -4.971  -8.907  -5.584  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -5.406  -7.932  -4.937  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -5.684  -9.874  -5.928  1.00  0.00           O  
ATOM    263  H   GLU A  16      -1.006  -8.802  -5.367  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -1.673  -7.933  -7.982  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -2.954  -6.939  -5.441  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -3.682  -7.090  -7.035  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -3.379  -9.574  -6.821  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -2.930  -9.295  -5.139  1.00  0.00           H  
ATOM    269  N   THR A  17      -0.602  -5.716  -8.207  1.00  0.00           N  
ATOM    270  CA  THR A  17      -0.031  -4.385  -8.382  1.00  0.00           C  
ATOM    271  C   THR A  17      -1.123  -3.341  -8.609  1.00  0.00           C  
ATOM    272  O   THR A  17      -1.513  -3.079  -9.746  1.00  0.00           O  
ATOM    273  CB  THR A  17       0.952  -4.378  -9.557  1.00  0.00           C  
ATOM    274  OG1 THR A  17       0.896  -5.602 -10.269  1.00  0.00           O  
ATOM    275  CG2 THR A  17       2.388  -4.159  -9.133  1.00  0.00           C  
ATOM    276  H   THR A  17      -0.670  -6.313  -8.981  1.00  0.00           H  
ATOM    277  HA  THR A  17       0.502  -4.139  -7.481  1.00  0.00           H  
ATOM    278  HB  THR A  17       0.683  -3.580 -10.236  1.00  0.00           H  
ATOM    279  HG1 THR A  17       1.121  -5.448 -11.189  1.00  0.00           H  
ATOM    280 HG21 THR A  17       2.481  -4.335  -8.072  1.00  0.00           H  
ATOM    281 HG22 THR A  17       2.679  -3.143  -9.356  1.00  0.00           H  
ATOM    282 HG23 THR A  17       3.030  -4.843  -9.669  1.00  0.00           H  
ATOM    283  N   LYS A  18      -1.620  -2.751  -7.522  1.00  0.00           N  
ATOM    284  CA  LYS A  18      -2.672  -1.743  -7.623  1.00  0.00           C  
ATOM    285  C   LYS A  18      -2.472  -0.606  -6.619  1.00  0.00           C  
ATOM    286  O   LYS A  18      -1.369  -0.382  -6.124  1.00  0.00           O  
ATOM    287  CB  LYS A  18      -4.040  -2.395  -7.413  1.00  0.00           C  
ATOM    288  CG  LYS A  18      -5.010  -2.118  -8.551  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -4.542  -2.754  -9.853  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -4.216  -4.231  -9.675  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -5.361  -4.988  -9.098  1.00  0.00           N  
ATOM    292  H   LYS A  18      -1.276  -3.001  -6.639  1.00  0.00           H  
ATOM    293  HA  LYS A  18      -2.635  -1.331  -8.620  1.00  0.00           H  
ATOM    294  HB2 LYS A  18      -3.906  -3.468  -7.327  1.00  0.00           H  
ATOM    295  HB3 LYS A  18      -4.475  -2.016  -6.496  1.00  0.00           H  
ATOM    296  HG2 LYS A  18      -5.978  -2.518  -8.292  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -5.086  -1.045  -8.691  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -5.325  -2.657 -10.590  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -3.657  -2.238 -10.195  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -3.969  -4.650 -10.639  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -3.365  -4.323  -9.015  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -6.257  -4.510  -9.327  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -5.267  -5.046  -8.064  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -5.385  -5.952  -9.488  1.00  0.00           H  
ATOM    305  N   THR A  19      -3.559   0.108  -6.328  1.00  0.00           N  
ATOM    306  CA  THR A  19      -3.533   1.221  -5.385  1.00  0.00           C  
ATOM    307  C   THR A  19      -3.838   0.727  -4.003  1.00  0.00           C  
ATOM    308  O   THR A  19      -4.845   0.056  -3.778  1.00  0.00           O  
ATOM    309  CB  THR A  19      -4.539   2.268  -5.803  1.00  0.00           C  
ATOM    310  OG1 THR A  19      -5.854   1.889  -5.436  1.00  0.00           O  
ATOM    311  CG2 THR A  19      -4.504   2.466  -7.282  1.00  0.00           C  
ATOM    312  H   THR A  19      -4.407  -0.121  -6.759  1.00  0.00           H  
ATOM    313  HA  THR A  19      -2.544   1.650  -5.395  1.00  0.00           H  
ATOM    314  HB  THR A  19      -4.301   3.208  -5.329  1.00  0.00           H  
ATOM    315  HG1 THR A  19      -6.385   2.675  -5.288  1.00  0.00           H  
ATOM    316 HG21 THR A  19      -4.801   1.546  -7.758  1.00  0.00           H  
ATOM    317 HG22 THR A  19      -3.493   2.713  -7.576  1.00  0.00           H  
ATOM    318 HG23 THR A  19      -5.175   3.259  -7.559  1.00  0.00           H  
ATOM    319  N   TRP A  20      -2.939   1.005  -3.089  1.00  0.00           N  
ATOM    320  CA  TRP A  20      -3.107   0.519  -1.751  1.00  0.00           C  
ATOM    321  C   TRP A  20      -2.445   1.411  -0.707  1.00  0.00           C  
ATOM    322  O   TRP A  20      -1.229   1.588  -0.703  1.00  0.00           O  
ATOM    323  CB  TRP A  20      -2.531  -0.877  -1.741  1.00  0.00           C  
ATOM    324  CG  TRP A  20      -2.596  -1.564  -0.413  1.00  0.00           C  
ATOM    325  CD1 TRP A  20      -3.546  -2.443   0.020  1.00  0.00           C  
ATOM    326  CD2 TRP A  20      -1.659  -1.430   0.652  1.00  0.00           C  
ATOM    327  NE1 TRP A  20      -3.253  -2.859   1.298  1.00  0.00           N  
ATOM    328  CE2 TRP A  20      -2.099  -2.246   1.708  1.00  0.00           C  
ATOM    329  CE3 TRP A  20      -0.491  -0.692   0.811  1.00  0.00           C  
ATOM    330  CZ2 TRP A  20      -1.407  -2.344   2.911  1.00  0.00           C  
ATOM    331  CZ3 TRP A  20       0.198  -0.786   2.004  1.00  0.00           C  
ATOM    332  CH2 TRP A  20      -0.262  -1.607   3.042  1.00  0.00           C  
ATOM    333  H   TRP A  20      -2.133   1.505  -3.331  1.00  0.00           H  
ATOM    334  HA  TRP A  20      -4.163   0.460  -1.544  1.00  0.00           H  
ATOM    335  HB2 TRP A  20      -3.072  -1.465  -2.464  1.00  0.00           H  
ATOM    336  HB3 TRP A  20      -1.498  -0.820  -2.049  1.00  0.00           H  
ATOM    337  HD1 TRP A  20      -4.397  -2.757  -0.566  1.00  0.00           H  
ATOM    338  HE1 TRP A  20      -3.782  -3.488   1.829  1.00  0.00           H  
ATOM    339  HE3 TRP A  20      -0.123  -0.062   0.016  1.00  0.00           H  
ATOM    340  HZ2 TRP A  20      -1.750  -2.972   3.720  1.00  0.00           H  
ATOM    341  HZ3 TRP A  20       1.106  -0.218   2.146  1.00  0.00           H  
ATOM    342  HH2 TRP A  20       0.307  -1.650   3.958  1.00  0.00           H  
ATOM    343  N   THR A  21      -3.255   1.943   0.194  1.00  0.00           N  
ATOM    344  CA  THR A  21      -2.757   2.787   1.270  1.00  0.00           C  
ATOM    345  C   THR A  21      -2.901   2.040   2.590  1.00  0.00           C  
ATOM    346  O   THR A  21      -1.989   2.015   3.417  1.00  0.00           O  
ATOM    347  CB  THR A  21      -3.528   4.110   1.314  1.00  0.00           C  
ATOM    348  OG1 THR A  21      -2.954   4.993   2.261  1.00  0.00           O  
ATOM    349  CG2 THR A  21      -4.990   3.942   1.669  1.00  0.00           C  
ATOM    350  H   THR A  21      -4.214   1.746   0.149  1.00  0.00           H  
ATOM    351  HA  THR A  21      -1.711   2.985   1.087  1.00  0.00           H  
ATOM    352  HB  THR A  21      -3.476   4.578   0.339  1.00  0.00           H  
ATOM    353  HG1 THR A  21      -2.738   5.825   1.834  1.00  0.00           H  
ATOM    354 HG21 THR A  21      -5.075   3.598   2.689  1.00  0.00           H  
ATOM    355 HG22 THR A  21      -5.440   3.218   1.006  1.00  0.00           H  
ATOM    356 HG23 THR A  21      -5.497   4.890   1.565  1.00  0.00           H  
ATOM    357  N   GLY A  22      -4.060   1.416   2.753  1.00  0.00           N  
ATOM    358  CA  GLY A  22      -4.353   0.639   3.941  1.00  0.00           C  
ATOM    359  C   GLY A  22      -5.559  -0.257   3.718  1.00  0.00           C  
ATOM    360  O   GLY A  22      -6.611  -0.055   4.325  1.00  0.00           O  
ATOM    361  H   GLY A  22      -4.729   1.471   2.041  1.00  0.00           H  
ATOM    362  HA2 GLY A  22      -3.490   0.027   4.184  1.00  0.00           H  
ATOM    363  HA3 GLY A  22      -4.557   1.311   4.763  1.00  0.00           H  
ATOM    364  N   GLN A  23      -5.417  -1.233   2.820  1.00  0.00           N  
ATOM    365  CA  GLN A  23      -6.514  -2.140   2.492  1.00  0.00           C  
ATOM    366  C   GLN A  23      -6.658  -3.252   3.533  1.00  0.00           C  
ATOM    367  O   GLN A  23      -7.412  -3.110   4.496  1.00  0.00           O  
ATOM    368  CB  GLN A  23      -6.312  -2.735   1.089  1.00  0.00           C  
ATOM    369  CG  GLN A  23      -7.549  -3.425   0.538  1.00  0.00           C  
ATOM    370  CD  GLN A  23      -7.235  -4.341  -0.628  1.00  0.00           C  
ATOM    371  OE1 GLN A  23      -6.998  -5.536  -0.447  1.00  0.00           O  
ATOM    372  NE2 GLN A  23      -7.232  -3.785  -1.834  1.00  0.00           N  
ATOM    373  H   GLN A  23      -4.562  -1.331   2.354  1.00  0.00           H  
ATOM    374  HA  GLN A  23      -7.423  -1.557   2.489  1.00  0.00           H  
ATOM    375  HB2 GLN A  23      -6.038  -1.940   0.410  1.00  0.00           H  
ATOM    376  HB3 GLN A  23      -5.508  -3.456   1.119  1.00  0.00           H  
ATOM    377  HG2 GLN A  23      -7.999  -4.010   1.326  1.00  0.00           H  
ATOM    378  HG3 GLN A  23      -8.248  -2.671   0.207  1.00  0.00           H  
ATOM    379 HE21 GLN A  23      -7.430  -2.828  -1.902  1.00  0.00           H  
ATOM    380 HE22 GLN A  23      -7.032  -4.355  -2.606  1.00  0.00           H  
ATOM    381  N   GLY A  24      -5.944  -4.356   3.338  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -6.024  -5.462   4.272  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.658  -5.949   4.700  1.00  0.00           C  
ATOM    384  O   GLY A  24      -4.013  -5.336   5.551  1.00  0.00           O  
ATOM    385  H   GLY A  24      -5.360  -4.424   2.557  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -6.573  -5.142   5.149  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -6.555  -6.277   3.800  1.00  0.00           H  
ATOM    388  N   ARG A  25      -4.208  -7.050   4.107  1.00  0.00           N  
ATOM    389  CA  ARG A  25      -2.902  -7.602   4.437  1.00  0.00           C  
ATOM    390  C   ARG A  25      -1.809  -6.596   4.131  1.00  0.00           C  
ATOM    391  O   ARG A  25      -1.976  -5.712   3.291  1.00  0.00           O  
ATOM    392  CB  ARG A  25      -2.630  -8.888   3.651  1.00  0.00           C  
ATOM    393  CG  ARG A  25      -1.222  -9.442   3.850  1.00  0.00           C  
ATOM    394  CD  ARG A  25      -0.976  -9.839   5.297  1.00  0.00           C  
ATOM    395  NE  ARG A  25       0.440  -9.768   5.651  1.00  0.00           N  
ATOM    396  CZ  ARG A  25       1.327 -10.717   5.360  1.00  0.00           C  
ATOM    397  NH1 ARG A  25       0.950 -11.811   4.709  1.00  0.00           N  
ATOM    398  NH2 ARG A  25       2.595 -10.572   5.721  1.00  0.00           N  
ATOM    399  H   ARG A  25      -4.762  -7.494   3.432  1.00  0.00           H  
ATOM    400  HA  ARG A  25      -2.890  -7.823   5.493  1.00  0.00           H  
ATOM    401  HB2 ARG A  25      -3.338  -9.643   3.958  1.00  0.00           H  
ATOM    402  HB3 ARG A  25      -2.765  -8.686   2.599  1.00  0.00           H  
ATOM    403  HG2 ARG A  25      -1.101 -10.312   3.230  1.00  0.00           H  
ATOM    404  HG3 ARG A  25      -0.497  -8.686   3.560  1.00  0.00           H  
ATOM    405  HD2 ARG A  25      -1.531  -9.173   5.940  1.00  0.00           H  
ATOM    406  HD3 ARG A  25      -1.323 -10.851   5.443  1.00  0.00           H  
ATOM    407  HE  ARG A  25       0.747  -8.971   6.132  1.00  0.00           H  
ATOM    408 HH11 ARG A  25      -0.004 -11.927   4.434  1.00  0.00           H  
ATOM    409 HH12 ARG A  25       1.621 -12.520   4.494  1.00  0.00           H  
ATOM    410 HH21 ARG A  25       2.884  -9.750   6.211  1.00  0.00           H  
ATOM    411 HH22 ARG A  25       3.261 -11.285   5.503  1.00  0.00           H  
ATOM    412  N   THR A  26      -0.683  -6.752   4.802  1.00  0.00           N  
ATOM    413  CA  THR A  26       0.450  -5.881   4.591  1.00  0.00           C  
ATOM    414  C   THR A  26       1.564  -6.655   3.907  1.00  0.00           C  
ATOM    415  O   THR A  26       2.399  -7.267   4.574  1.00  0.00           O  
ATOM    416  CB  THR A  26       0.949  -5.323   5.915  1.00  0.00           C  
ATOM    417  OG1 THR A  26      -0.038  -5.454   6.924  1.00  0.00           O  
ATOM    418  CG2 THR A  26       1.339  -3.863   5.837  1.00  0.00           C  
ATOM    419  H   THR A  26      -0.605  -7.486   5.444  1.00  0.00           H  
ATOM    420  HA  THR A  26       0.138  -5.067   3.955  1.00  0.00           H  
ATOM    421  HB  THR A  26       1.819  -5.886   6.214  1.00  0.00           H  
ATOM    422  HG1 THR A  26      -0.769  -4.860   6.736  1.00  0.00           H  
ATOM    423 HG21 THR A  26       1.925  -3.599   6.704  1.00  0.00           H  
ATOM    424 HG22 THR A  26       0.447  -3.253   5.804  1.00  0.00           H  
ATOM    425 HG23 THR A  26       1.922  -3.694   4.943  1.00  0.00           H  
ATOM    426  N   PRO A  27       1.588  -6.657   2.565  1.00  0.00           N  
ATOM    427  CA  PRO A  27       2.598  -7.373   1.798  1.00  0.00           C  
ATOM    428  C   PRO A  27       3.975  -7.279   2.456  1.00  0.00           C  
ATOM    429  O   PRO A  27       4.304  -6.273   3.076  1.00  0.00           O  
ATOM    430  CB  PRO A  27       2.592  -6.659   0.441  1.00  0.00           C  
ATOM    431  CG  PRO A  27       1.426  -5.714   0.446  1.00  0.00           C  
ATOM    432  CD  PRO A  27       0.628  -5.982   1.690  1.00  0.00           C  
ATOM    433  HA  PRO A  27       2.333  -8.412   1.667  1.00  0.00           H  
ATOM    434  HB2 PRO A  27       3.512  -6.123   0.328  1.00  0.00           H  
ATOM    435  HB3 PRO A  27       2.498  -7.390  -0.351  1.00  0.00           H  
ATOM    436  HG2 PRO A  27       1.785  -4.696   0.453  1.00  0.00           H  
ATOM    437  HG3 PRO A  27       0.818  -5.884  -0.429  1.00  0.00           H  
ATOM    438  HD2 PRO A  27       0.290  -5.055   2.126  1.00  0.00           H  
ATOM    439  HD3 PRO A  27      -0.211  -6.626   1.469  1.00  0.00           H  
ATOM    440  N   LYS A  28       4.759  -8.345   2.348  1.00  0.00           N  
ATOM    441  CA  LYS A  28       6.085  -8.395   2.967  1.00  0.00           C  
ATOM    442  C   LYS A  28       6.892  -7.114   2.733  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.308  -6.456   3.689  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.857  -9.607   2.445  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.569 -10.887   3.216  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.073 -11.160   3.319  1.00  0.00           C  
ATOM    447  CE  LYS A  28       4.497 -11.611   1.987  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       4.357 -13.092   1.915  1.00  0.00           N  
ATOM    449  H   LYS A  28       4.431  -9.130   1.863  1.00  0.00           H  
ATOM    450  HA  LYS A  28       5.940  -8.515   4.030  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.595  -9.768   1.410  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.915  -9.402   2.513  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       7.039 -11.715   2.708  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       6.978 -10.795   4.212  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       4.908 -11.936   4.051  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       4.570 -10.255   3.632  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       3.524 -11.160   1.859  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       5.153 -11.281   1.195  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       5.155 -13.550   2.400  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       4.344 -13.403   0.923  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       3.470 -13.390   2.371  1.00  0.00           H  
ATOM    462  N   PRO A  29       7.126  -6.732   1.466  1.00  0.00           N  
ATOM    463  CA  PRO A  29       7.889  -5.520   1.146  1.00  0.00           C  
ATOM    464  C   PRO A  29       7.218  -4.265   1.694  1.00  0.00           C  
ATOM    465  O   PRO A  29       7.826  -3.488   2.435  1.00  0.00           O  
ATOM    466  CB  PRO A  29       7.913  -5.493  -0.387  1.00  0.00           C  
ATOM    467  CG  PRO A  29       6.797  -6.387  -0.812  1.00  0.00           C  
ATOM    468  CD  PRO A  29       6.676  -7.437   0.255  1.00  0.00           C  
ATOM    469  HA  PRO A  29       8.899  -5.579   1.525  1.00  0.00           H  
ATOM    470  HB2 PRO A  29       7.759  -4.478  -0.733  1.00  0.00           H  
ATOM    471  HB3 PRO A  29       8.869  -5.861  -0.740  1.00  0.00           H  
ATOM    472  HG2 PRO A  29       5.881  -5.821  -0.886  1.00  0.00           H  
ATOM    473  HG3 PRO A  29       7.035  -6.844  -1.761  1.00  0.00           H  
ATOM    474  HD2 PRO A  29       5.649  -7.758   0.352  1.00  0.00           H  
ATOM    475  HD3 PRO A  29       7.320  -8.277   0.035  1.00  0.00           H  
ATOM    476  N   ILE A  30       5.957  -4.081   1.331  1.00  0.00           N  
ATOM    477  CA  ILE A  30       5.190  -2.932   1.785  1.00  0.00           C  
ATOM    478  C   ILE A  30       5.083  -2.916   3.307  1.00  0.00           C  
ATOM    479  O   ILE A  30       5.011  -1.854   3.923  1.00  0.00           O  
ATOM    480  CB  ILE A  30       3.777  -2.935   1.170  1.00  0.00           C  
ATOM    481  CG1 ILE A  30       3.868  -2.807  -0.355  1.00  0.00           C  
ATOM    482  CG2 ILE A  30       2.932  -1.816   1.760  1.00  0.00           C  
ATOM    483  CD1 ILE A  30       4.066  -1.385  -0.841  1.00  0.00           C  
ATOM    484  H   ILE A  30       5.529  -4.739   0.745  1.00  0.00           H  
ATOM    485  HA  ILE A  30       5.701  -2.038   1.459  1.00  0.00           H  
ATOM    486  HB  ILE A  30       3.306  -3.874   1.416  1.00  0.00           H  
ATOM    487 HG12 ILE A  30       4.702  -3.395  -0.708  1.00  0.00           H  
ATOM    488 HG13 ILE A  30       2.957  -3.186  -0.795  1.00  0.00           H  
ATOM    489 HG21 ILE A  30       2.379  -1.327   0.972  1.00  0.00           H  
ATOM    490 HG22 ILE A  30       3.574  -1.098   2.248  1.00  0.00           H  
ATOM    491 HG23 ILE A  30       2.241  -2.229   2.481  1.00  0.00           H  
ATOM    492 HD11 ILE A  30       3.221  -0.781  -0.539  1.00  0.00           H  
ATOM    493 HD12 ILE A  30       4.147  -1.380  -1.917  1.00  0.00           H  
ATOM    494 HD13 ILE A  30       4.970  -0.980  -0.409  1.00  0.00           H  
ATOM    495  N   ALA A  31       5.074  -4.103   3.907  1.00  0.00           N  
ATOM    496  CA  ALA A  31       4.976  -4.228   5.356  1.00  0.00           C  
ATOM    497  C   ALA A  31       6.085  -3.443   6.040  1.00  0.00           C  
ATOM    498  O   ALA A  31       5.845  -2.730   7.013  1.00  0.00           O  
ATOM    499  CB  ALA A  31       5.033  -5.692   5.768  1.00  0.00           C  
ATOM    500  H   ALA A  31       5.135  -4.914   3.361  1.00  0.00           H  
ATOM    501  HA  ALA A  31       4.021  -3.827   5.663  1.00  0.00           H  
ATOM    502  HB1 ALA A  31       4.216  -6.227   5.308  1.00  0.00           H  
ATOM    503  HB2 ALA A  31       4.953  -5.767   6.842  1.00  0.00           H  
ATOM    504  HB3 ALA A  31       5.970  -6.120   5.446  1.00  0.00           H  
ATOM    505  N   GLN A  32       7.299  -3.569   5.517  1.00  0.00           N  
ATOM    506  CA  GLN A  32       8.440  -2.856   6.075  1.00  0.00           C  
ATOM    507  C   GLN A  32       8.227  -1.349   5.964  1.00  0.00           C  
ATOM    508  O   GLN A  32       8.451  -0.604   6.921  1.00  0.00           O  
ATOM    509  CB  GLN A  32       9.726  -3.261   5.351  1.00  0.00           C  
ATOM    510  CG  GLN A  32      10.966  -2.547   5.865  1.00  0.00           C  
ATOM    511  CD  GLN A  32      11.909  -2.140   4.749  1.00  0.00           C  
ATOM    512  OE1 GLN A  32      13.106  -2.420   4.800  1.00  0.00           O  
ATOM    513  NE2 GLN A  32      11.370  -1.476   3.733  1.00  0.00           N  
ATOM    514  H   GLN A  32       7.429  -4.149   4.735  1.00  0.00           H  
ATOM    515  HA  GLN A  32       8.522  -3.122   7.119  1.00  0.00           H  
ATOM    516  HB2 GLN A  32       9.874  -4.324   5.472  1.00  0.00           H  
ATOM    517  HB3 GLN A  32       9.619  -3.038   4.300  1.00  0.00           H  
ATOM    518  HG2 GLN A  32      10.661  -1.659   6.399  1.00  0.00           H  
ATOM    519  HG3 GLN A  32      11.493  -3.208   6.539  1.00  0.00           H  
ATOM    520 HE21 GLN A  32      10.409  -1.288   3.760  1.00  0.00           H  
ATOM    521 HE22 GLN A  32      11.956  -1.201   2.997  1.00  0.00           H  
ATOM    522  N   ALA A  33       7.782  -0.907   4.791  1.00  0.00           N  
ATOM    523  CA  ALA A  33       7.530   0.510   4.557  1.00  0.00           C  
ATOM    524  C   ALA A  33       6.385   1.008   5.430  1.00  0.00           C  
ATOM    525  O   ALA A  33       6.495   2.041   6.090  1.00  0.00           O  
ATOM    526  CB  ALA A  33       7.224   0.757   3.089  1.00  0.00           C  
ATOM    527  H   ALA A  33       7.612  -1.551   4.067  1.00  0.00           H  
ATOM    528  HA  ALA A  33       8.428   1.055   4.812  1.00  0.00           H  
ATOM    529  HB1 ALA A  33       7.862   0.135   2.478  1.00  0.00           H  
ATOM    530  HB2 ALA A  33       7.403   1.796   2.853  1.00  0.00           H  
ATOM    531  HB3 ALA A  33       6.190   0.516   2.891  1.00  0.00           H  
ATOM    532  N   LEU A  34       5.287   0.259   5.432  1.00  0.00           N  
ATOM    533  CA  LEU A  34       4.118   0.614   6.227  1.00  0.00           C  
ATOM    534  C   LEU A  34       4.421   0.480   7.714  1.00  0.00           C  
ATOM    535  O   LEU A  34       3.896   1.229   8.537  1.00  0.00           O  
ATOM    536  CB  LEU A  34       2.931  -0.278   5.849  1.00  0.00           C  
ATOM    537  CG  LEU A  34       2.272   0.017   4.491  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       0.907   0.660   4.687  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       3.156   0.906   3.624  1.00  0.00           C  
ATOM    540  H   LEU A  34       5.265  -0.555   4.889  1.00  0.00           H  
ATOM    541  HA  LEU A  34       3.870   1.642   6.013  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       3.271  -1.303   5.841  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       2.178  -0.176   6.617  1.00  0.00           H  
ATOM    544  HG  LEU A  34       2.127  -0.916   3.967  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       0.514   0.973   3.731  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       1.003   1.519   5.335  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.233  -0.055   5.136  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       4.097   0.409   3.440  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       3.337   1.841   4.132  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       2.661   1.098   2.684  1.00  0.00           H  
ATOM    551  N   ALA A  35       5.278  -0.480   8.050  1.00  0.00           N  
ATOM    552  CA  ALA A  35       5.659  -0.713   9.436  1.00  0.00           C  
ATOM    553  C   ALA A  35       6.345   0.515  10.020  1.00  0.00           C  
ATOM    554  O   ALA A  35       6.282   0.760  11.225  1.00  0.00           O  
ATOM    555  CB  ALA A  35       6.569  -1.928   9.537  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.665  -1.041   7.347  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.760  -0.916  10.001  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       7.030  -1.953  10.513  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       7.335  -1.868   8.778  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       5.987  -2.827   9.390  1.00  0.00           H  
ATOM    561  N   GLU A  36       6.994   1.289   9.156  1.00  0.00           N  
ATOM    562  CA  GLU A  36       7.685   2.497   9.587  1.00  0.00           C  
ATOM    563  C   GLU A  36       6.688   3.607   9.919  1.00  0.00           C  
ATOM    564  O   GLU A  36       7.033   4.583  10.585  1.00  0.00           O  
ATOM    565  CB  GLU A  36       8.651   2.973   8.500  1.00  0.00           C  
ATOM    566  CG  GLU A  36       9.651   1.913   8.069  1.00  0.00           C  
ATOM    567  CD  GLU A  36      11.024   2.127   8.676  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      11.599   3.217   8.474  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      11.524   1.204   9.353  1.00  0.00           O  
ATOM    570  H   GLU A  36       7.008   1.042   8.206  1.00  0.00           H  
ATOM    571  HA  GLU A  36       8.248   2.258  10.476  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       8.080   3.272   7.633  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       9.200   3.826   8.870  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       9.285   0.943   8.379  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       9.742   1.938   6.991  1.00  0.00           H  
ATOM    576  N   GLY A  37       5.448   3.450   9.458  1.00  0.00           N  
ATOM    577  CA  GLY A  37       4.425   4.445   9.726  1.00  0.00           C  
ATOM    578  C   GLY A  37       4.014   5.222   8.488  1.00  0.00           C  
ATOM    579  O   GLY A  37       3.028   5.959   8.513  1.00  0.00           O  
ATOM    580  H   GLY A  37       5.225   2.651   8.936  1.00  0.00           H  
ATOM    581  HA2 GLY A  37       3.552   3.946  10.127  1.00  0.00           H  
ATOM    582  HA3 GLY A  37       4.802   5.141  10.464  1.00  0.00           H  
ATOM    583  N   LYS A  38       4.769   5.065   7.404  1.00  0.00           N  
ATOM    584  CA  LYS A  38       4.469   5.767   6.160  1.00  0.00           C  
ATOM    585  C   LYS A  38       3.556   4.937   5.262  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.637   3.710   5.242  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.763   6.102   5.417  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.746   6.914   6.245  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.480   6.042   7.251  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.887   6.554   7.511  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       9.272   6.420   8.944  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.544   4.468   7.441  1.00  0.00           H  
ATOM    593  HA  LYS A  38       3.964   6.687   6.414  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       6.248   5.178   5.126  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.517   6.672   4.528  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.469   7.369   5.584  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       6.205   7.684   6.775  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.930   6.042   8.181  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.538   5.035   6.865  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       9.580   5.987   6.908  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.935   7.596   7.230  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       8.696   5.685   9.401  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       9.121   7.322   9.440  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38      10.275   6.158   9.021  1.00  0.00           H  
ATOM    605  N   SER A  39       2.693   5.619   4.515  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.768   4.952   3.604  1.00  0.00           C  
ATOM    607  C   SER A  39       2.396   4.812   2.218  1.00  0.00           C  
ATOM    608  O   SER A  39       3.609   4.949   2.064  1.00  0.00           O  
ATOM    609  CB  SER A  39       0.460   5.742   3.509  1.00  0.00           C  
ATOM    610  OG  SER A  39      -0.654   4.871   3.406  1.00  0.00           O  
ATOM    611  H   SER A  39       2.682   6.597   4.573  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.557   3.966   3.997  1.00  0.00           H  
ATOM    613  HB2 SER A  39       0.343   6.350   4.397  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.487   6.377   2.631  1.00  0.00           H  
ATOM    615  HG  SER A  39      -1.457   5.388   3.313  1.00  0.00           H  
ATOM    616  N   LEU A  40       1.567   4.542   1.213  1.00  0.00           N  
ATOM    617  CA  LEU A  40       2.051   4.390  -0.157  1.00  0.00           C  
ATOM    618  C   LEU A  40       2.626   5.697  -0.704  1.00  0.00           C  
ATOM    619  O   LEU A  40       3.234   5.715  -1.776  1.00  0.00           O  
ATOM    620  CB  LEU A  40       0.929   3.895  -1.069  1.00  0.00           C  
ATOM    621  CG  LEU A  40       1.332   2.763  -2.012  1.00  0.00           C  
ATOM    622  CD1 LEU A  40       1.898   1.594  -1.220  1.00  0.00           C  
ATOM    623  CD2 LEU A  40       0.146   2.322  -2.858  1.00  0.00           C  
ATOM    624  H   LEU A  40       0.609   4.446   1.395  1.00  0.00           H  
ATOM    625  HA  LEU A  40       2.838   3.651  -0.144  1.00  0.00           H  
ATOM    626  HB2 LEU A  40       0.114   3.550  -0.448  1.00  0.00           H  
ATOM    627  HB3 LEU A  40       0.580   4.725  -1.665  1.00  0.00           H  
ATOM    628  HG  LEU A  40       2.104   3.119  -2.677  1.00  0.00           H  
ATOM    629 HD11 LEU A  40       2.861   1.319  -1.624  1.00  0.00           H  
ATOM    630 HD12 LEU A  40       1.225   0.752  -1.288  1.00  0.00           H  
ATOM    631 HD13 LEU A  40       2.011   1.882  -0.184  1.00  0.00           H  
ATOM    632 HD21 LEU A  40      -0.068   1.281  -2.664  1.00  0.00           H  
ATOM    633 HD22 LEU A  40       0.383   2.451  -3.904  1.00  0.00           H  
ATOM    634 HD23 LEU A  40      -0.718   2.919  -2.608  1.00  0.00           H  
ATOM    635  N   ASP A  41       2.431   6.789   0.029  1.00  0.00           N  
ATOM    636  CA  ASP A  41       2.930   8.093  -0.394  1.00  0.00           C  
ATOM    637  C   ASP A  41       4.427   8.039  -0.693  1.00  0.00           C  
ATOM    638  O   ASP A  41       4.948   8.862  -1.446  1.00  0.00           O  
ATOM    639  CB  ASP A  41       2.653   9.142   0.684  1.00  0.00           C  
ATOM    640  CG  ASP A  41       1.315   9.829   0.492  1.00  0.00           C  
ATOM    641  OD1 ASP A  41       0.338   9.137   0.137  1.00  0.00           O  
ATOM    642  OD2 ASP A  41       1.244  11.059   0.697  1.00  0.00           O  
ATOM    643  H   ASP A  41       1.937   6.718   0.870  1.00  0.00           H  
ATOM    644  HA  ASP A  41       2.406   8.371  -1.296  1.00  0.00           H  
ATOM    645  HB2 ASP A  41       2.654   8.663   1.652  1.00  0.00           H  
ATOM    646  HB3 ASP A  41       3.430   9.892   0.657  1.00  0.00           H  
ATOM    647  N   ASP A  42       5.114   7.065  -0.104  1.00  0.00           N  
ATOM    648  CA  ASP A  42       6.547   6.908  -0.317  1.00  0.00           C  
ATOM    649  C   ASP A  42       6.827   6.276  -1.677  1.00  0.00           C  
ATOM    650  O   ASP A  42       7.787   6.641  -2.356  1.00  0.00           O  
ATOM    651  CB  ASP A  42       7.158   6.051   0.793  1.00  0.00           C  
ATOM    652  CG  ASP A  42       8.673   6.107   0.798  1.00  0.00           C  
ATOM    653  OD1 ASP A  42       9.288   5.636  -0.181  1.00  0.00           O  
ATOM    654  OD2 ASP A  42       9.245   6.622   1.782  1.00  0.00           O  
ATOM    655  H   ASP A  42       4.647   6.437   0.485  1.00  0.00           H  
ATOM    656  HA  ASP A  42       6.996   7.890  -0.290  1.00  0.00           H  
ATOM    657  HB2 ASP A  42       6.800   6.404   1.751  1.00  0.00           H  
ATOM    658  HB3 ASP A  42       6.854   5.021   0.653  1.00  0.00           H  
ATOM    659  N   PHE A  43       5.983   5.325  -2.069  1.00  0.00           N  
ATOM    660  CA  PHE A  43       6.142   4.641  -3.349  1.00  0.00           C  
ATOM    661  C   PHE A  43       5.016   5.005  -4.313  1.00  0.00           C  
ATOM    662  O   PHE A  43       4.657   4.212  -5.184  1.00  0.00           O  
ATOM    663  CB  PHE A  43       6.173   3.124  -3.149  1.00  0.00           C  
ATOM    664  CG  PHE A  43       6.895   2.689  -1.905  1.00  0.00           C  
ATOM    665  CD1 PHE A  43       8.118   3.245  -1.566  1.00  0.00           C  
ATOM    666  CD2 PHE A  43       6.349   1.723  -1.076  1.00  0.00           C  
ATOM    667  CE1 PHE A  43       8.783   2.845  -0.423  1.00  0.00           C  
ATOM    668  CE2 PHE A  43       7.010   1.318   0.068  1.00  0.00           C  
ATOM    669  CZ  PHE A  43       8.229   1.880   0.395  1.00  0.00           C  
ATOM    670  H   PHE A  43       5.237   5.077  -1.484  1.00  0.00           H  
ATOM    671  HA  PHE A  43       7.082   4.957  -3.778  1.00  0.00           H  
ATOM    672  HB2 PHE A  43       5.158   2.756  -3.086  1.00  0.00           H  
ATOM    673  HB3 PHE A  43       6.667   2.667  -3.997  1.00  0.00           H  
ATOM    674  HD1 PHE A  43       8.552   4.000  -2.205  1.00  0.00           H  
ATOM    675  HD2 PHE A  43       5.396   1.283  -1.332  1.00  0.00           H  
ATOM    676  HE1 PHE A  43       9.736   3.286  -0.169  1.00  0.00           H  
ATOM    677  HE2 PHE A  43       6.573   0.563   0.705  1.00  0.00           H  
ATOM    678  HZ  PHE A  43       8.747   1.565   1.289  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.459   6.201  -4.154  1.00  0.00           N  
ATOM    680  CA  LEU A  44       3.372   6.650  -5.018  1.00  0.00           C  
ATOM    681  C   LEU A  44       3.816   6.690  -6.478  1.00  0.00           C  
ATOM    682  O   LEU A  44       4.567   7.574  -6.886  1.00  0.00           O  
ATOM    683  CB  LEU A  44       2.876   8.031  -4.581  1.00  0.00           C  
ATOM    684  CG  LEU A  44       3.860   9.183  -4.810  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       3.509   9.939  -6.083  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       3.872  10.127  -3.615  1.00  0.00           C  
ATOM    687  H   LEU A  44       4.781   6.791  -3.442  1.00  0.00           H  
ATOM    688  HA  LEU A  44       2.562   5.942  -4.922  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       1.967   8.250  -5.122  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       2.645   7.989  -3.527  1.00  0.00           H  
ATOM    691  HG  LEU A  44       4.855   8.778  -4.928  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       4.416  10.223  -6.595  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       2.945  10.826  -5.831  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.915   9.306  -6.726  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       4.893  10.333  -3.329  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       3.353   9.668  -2.787  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       3.380  11.051  -3.880  1.00  0.00           H  
ATOM    698  N   ILE A  45       3.341   5.721  -7.259  1.00  0.00           N  
ATOM    699  CA  ILE A  45       3.679   5.632  -8.679  1.00  0.00           C  
ATOM    700  C   ILE A  45       5.167   5.890  -8.916  1.00  0.00           C  
ATOM    701  O   ILE A  45       5.536   7.062  -9.142  1.00  0.00           O  
ATOM    702  CB  ILE A  45       2.846   6.627  -9.515  1.00  0.00           C  
ATOM    703  CG1 ILE A  45       1.353   6.317  -9.376  1.00  0.00           C  
ATOM    704  CG2 ILE A  45       3.262   6.582 -10.979  1.00  0.00           C  
ATOM    705  CD1 ILE A  45       0.731   6.868  -8.112  1.00  0.00           C  
ATOM    706  OXT ILE A  45       5.949   4.917  -8.874  1.00  0.00           O  
ATOM    707  H   ILE A  45       2.747   5.047  -6.871  1.00  0.00           H  
ATOM    708  HA  ILE A  45       3.443   4.632  -9.012  1.00  0.00           H  
ATOM    709  HB  ILE A  45       3.034   7.623  -9.143  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       0.825   6.741 -10.216  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       1.215   5.245  -9.375  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       2.503   7.055 -11.585  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       3.380   5.554 -11.288  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       4.199   7.105 -11.104  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      -0.344   6.770  -8.166  1.00  0.00           H  
ATOM    716 HD12 ILE A  45       0.992   7.911  -8.007  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       1.099   6.317  -7.259  1.00  0.00           H  
TER     718      ILE A  45                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -8.582   1.668  10.401  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.644   1.295   9.310  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.289   1.481   7.940  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.651   0.510   7.275  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.226  -0.164   9.505  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.394  -1.101   9.769  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.125  -2.494   9.222  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.783  -2.714   7.936  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.728  -3.860   7.262  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.047  -4.891   7.746  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.355  -3.975   6.099  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.497   1.217  10.201  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.667   2.706  10.404  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -8.183   1.321  11.295  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.771   1.927   9.377  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -6.716  -0.502   8.615  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.548  -0.223  10.343  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -8.554  -1.169  10.834  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.278  -0.702   9.294  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -7.060  -2.618   9.096  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.490  -3.222   9.932  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -9.292  -1.968   7.555  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.572  -4.811   8.622  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -8.010  -5.750   7.235  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -9.870  -3.202   5.730  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -9.314  -4.836   5.592  1.00  0.00           H  
ATOM     27  N   GLN A   2      -8.430   2.736   7.524  1.00  0.00           N  
ATOM     28  CA  GLN A   2      -9.031   3.050   6.233  1.00  0.00           C  
ATOM     29  C   GLN A   2      -8.884   4.536   5.912  1.00  0.00           C  
ATOM     30  O   GLN A   2      -9.773   5.334   6.208  1.00  0.00           O  
ATOM     31  CB  GLN A   2     -10.511   2.659   6.227  1.00  0.00           C  
ATOM     32  CG  GLN A   2     -10.767   1.258   5.695  1.00  0.00           C  
ATOM     33  CD  GLN A   2     -12.065   1.158   4.918  1.00  0.00           C  
ATOM     34  OE1 GLN A   2     -13.120   1.578   5.393  1.00  0.00           O  
ATOM     35  NE2 GLN A   2     -11.993   0.599   3.716  1.00  0.00           N  
ATOM     36  H   GLN A   2      -8.122   3.467   8.099  1.00  0.00           H  
ATOM     37  HA  GLN A   2      -8.514   2.478   5.478  1.00  0.00           H  
ATOM     38  HB2 GLN A   2     -10.889   2.711   7.237  1.00  0.00           H  
ATOM     39  HB3 GLN A   2     -11.055   3.359   5.611  1.00  0.00           H  
ATOM     40  HG2 GLN A   2      -9.953   0.980   5.042  1.00  0.00           H  
ATOM     41  HG3 GLN A   2     -10.809   0.572   6.529  1.00  0.00           H  
ATOM     42 HE21 GLN A   2     -11.119   0.287   3.402  1.00  0.00           H  
ATOM     43 HE22 GLN A   2     -12.818   0.521   3.192  1.00  0.00           H  
ATOM     44  N   PRO A   3      -7.767   4.922   5.274  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -7.503   6.293   4.878  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.033   6.541   3.481  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.217   5.585   2.732  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.970   6.372   4.901  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -5.474   4.950   4.921  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -6.681   4.049   4.826  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -7.926   7.006   5.569  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -5.625   6.893   4.017  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -5.652   6.908   5.785  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -4.821   4.781   4.078  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -4.944   4.765   5.844  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.840   3.732   3.796  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -6.573   3.195   5.477  1.00  0.00           H  
ATOM     58  N   ARG A   4      -8.264   7.801   3.106  1.00  0.00           N  
ATOM     59  CA  ARG A   4      -8.756   8.081   1.759  1.00  0.00           C  
ATOM     60  C   ARG A   4      -7.911   7.294   0.761  1.00  0.00           C  
ATOM     61  O   ARG A   4      -6.778   7.671   0.461  1.00  0.00           O  
ATOM     62  CB  ARG A   4      -8.677   9.579   1.457  1.00  0.00           C  
ATOM     63  CG  ARG A   4      -9.445  10.440   2.445  1.00  0.00           C  
ATOM     64  CD  ARG A   4      -8.781  11.794   2.638  1.00  0.00           C  
ATOM     65  NE  ARG A   4      -9.250  12.778   1.665  1.00  0.00           N  
ATOM     66  CZ  ARG A   4      -8.957  14.075   1.721  1.00  0.00           C  
ATOM     67  NH1 ARG A   4      -8.198  14.549   2.702  1.00  0.00           N  
ATOM     68  NH2 ARG A   4      -9.425  14.901   0.795  1.00  0.00           N  
ATOM     69  H   ARG A   4      -8.090   8.538   3.728  1.00  0.00           H  
ATOM     70  HA  ARG A   4      -9.783   7.753   1.698  1.00  0.00           H  
ATOM     71  HB2 ARG A   4      -7.641   9.884   1.476  1.00  0.00           H  
ATOM     72  HB3 ARG A   4      -9.077   9.757   0.470  1.00  0.00           H  
ATOM     73  HG2 ARG A   4     -10.447  10.592   2.073  1.00  0.00           H  
ATOM     74  HG3 ARG A   4      -9.486   9.930   3.397  1.00  0.00           H  
ATOM     75  HD2 ARG A   4      -9.004  12.152   3.632  1.00  0.00           H  
ATOM     76  HD3 ARG A   4      -7.713  11.675   2.530  1.00  0.00           H  
ATOM     77  HE  ARG A   4      -9.813  12.455   0.930  1.00  0.00           H  
ATOM     78 HH11 ARG A   4      -7.842  13.931   3.403  1.00  0.00           H  
ATOM     79 HH12 ARG A   4      -7.981  15.524   2.738  1.00  0.00           H  
ATOM     80 HH21 ARG A   4      -9.997  14.549   0.055  1.00  0.00           H  
ATOM     81 HH22 ARG A   4      -9.205  15.876   0.838  1.00  0.00           H  
ATOM     82  N   PRO A   5      -8.441   6.168   0.257  1.00  0.00           N  
ATOM     83  CA  PRO A   5      -7.726   5.311  -0.676  1.00  0.00           C  
ATOM     84  C   PRO A   5      -7.941   5.709  -2.133  1.00  0.00           C  
ATOM     85  O   PRO A   5      -8.923   5.307  -2.757  1.00  0.00           O  
ATOM     86  CB  PRO A   5      -8.323   3.948  -0.344  1.00  0.00           C  
ATOM     87  CG  PRO A   5      -9.756   4.245  -0.064  1.00  0.00           C  
ATOM     88  CD  PRO A   5      -9.782   5.620   0.564  1.00  0.00           C  
ATOM     89  HA  PRO A   5      -6.667   5.300  -0.464  1.00  0.00           H  
ATOM     90  HB2 PRO A   5      -8.202   3.276  -1.174  1.00  0.00           H  
ATOM     91  HB3 PRO A   5      -7.831   3.542   0.530  1.00  0.00           H  
ATOM     92  HG2 PRO A   5     -10.318   4.242  -0.986  1.00  0.00           H  
ATOM     93  HG3 PRO A   5     -10.156   3.513   0.622  1.00  0.00           H  
ATOM     94  HD2 PRO A   5     -10.557   6.224   0.110  1.00  0.00           H  
ATOM     95  HD3 PRO A   5      -9.937   5.545   1.630  1.00  0.00           H  
ATOM     96  N   ALA A   6      -7.018   6.501  -2.667  1.00  0.00           N  
ATOM     97  CA  ALA A   6      -7.106   6.956  -4.050  1.00  0.00           C  
ATOM     98  C   ALA A   6      -6.432   5.960  -4.993  1.00  0.00           C  
ATOM     99  O   ALA A   6      -6.367   4.767  -4.696  1.00  0.00           O  
ATOM    100  CB  ALA A   6      -6.485   8.340  -4.183  1.00  0.00           C  
ATOM    101  H   ALA A   6      -6.258   6.788  -2.118  1.00  0.00           H  
ATOM    102  HA  ALA A   6      -8.150   7.028  -4.306  1.00  0.00           H  
ATOM    103  HB1 ALA A   6      -6.827   8.801  -5.098  1.00  0.00           H  
ATOM    104  HB2 ALA A   6      -5.409   8.252  -4.204  1.00  0.00           H  
ATOM    105  HB3 ALA A   6      -6.780   8.949  -3.342  1.00  0.00           H  
ATOM    106  N   LYS A   7      -5.926   6.444  -6.128  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -5.260   5.570  -7.085  1.00  0.00           C  
ATOM    108  C   LYS A   7      -3.752   5.647  -6.911  1.00  0.00           C  
ATOM    109  O   LYS A   7      -3.172   6.730  -6.902  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -5.636   5.951  -8.520  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -4.938   5.107  -9.587  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -3.516   5.590  -9.877  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.453   7.091 -10.121  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -2.595   7.427 -11.291  1.00  0.00           N  
ATOM    115  H   LYS A   7      -5.999   7.401  -6.322  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -5.584   4.560  -6.894  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -6.705   5.830  -8.641  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -5.378   6.988  -8.682  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -4.891   4.080  -9.245  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -5.517   5.156 -10.500  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.883   5.349  -9.038  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -3.151   5.079 -10.756  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -4.452   7.457 -10.304  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -3.049   7.570  -9.239  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -1.710   6.881 -11.253  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -2.363   8.441 -11.285  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -3.092   7.202 -12.176  1.00  0.00           H  
ATOM    128  N   TYR A   8      -3.130   4.483  -6.781  1.00  0.00           N  
ATOM    129  CA  TYR A   8      -1.689   4.385  -6.610  1.00  0.00           C  
ATOM    130  C   TYR A   8      -1.187   3.055  -7.147  1.00  0.00           C  
ATOM    131  O   TYR A   8      -1.975   2.154  -7.432  1.00  0.00           O  
ATOM    132  CB  TYR A   8      -1.310   4.541  -5.136  1.00  0.00           C  
ATOM    133  CG  TYR A   8      -1.423   5.964  -4.634  1.00  0.00           C  
ATOM    134  CD1 TYR A   8      -1.029   7.032  -5.428  1.00  0.00           C  
ATOM    135  CD2 TYR A   8      -1.931   6.239  -3.370  1.00  0.00           C  
ATOM    136  CE1 TYR A   8      -1.136   8.333  -4.981  1.00  0.00           C  
ATOM    137  CE2 TYR A   8      -2.041   7.539  -2.914  1.00  0.00           C  
ATOM    138  CZ  TYR A   8      -1.642   8.582  -3.723  1.00  0.00           C  
ATOM    139  OH  TYR A   8      -1.751   9.878  -3.273  1.00  0.00           O  
ATOM    140  H   TYR A   8      -3.658   3.661  -6.805  1.00  0.00           H  
ATOM    141  HA  TYR A   8      -1.233   5.179  -7.179  1.00  0.00           H  
ATOM    142  HB2 TYR A   8      -1.964   3.924  -4.534  1.00  0.00           H  
ATOM    143  HB3 TYR A   8      -0.285   4.220  -4.998  1.00  0.00           H  
ATOM    144  HD1 TYR A   8      -0.632   6.836  -6.412  1.00  0.00           H  
ATOM    145  HD2 TYR A   8      -2.242   5.419  -2.739  1.00  0.00           H  
ATOM    146  HE1 TYR A   8      -0.826   9.147  -5.618  1.00  0.00           H  
ATOM    147  HE2 TYR A   8      -2.438   7.733  -1.928  1.00  0.00           H  
ATOM    148  HH  TYR A   8      -1.114  10.028  -2.571  1.00  0.00           H  
ATOM    149  N   LYS A   9       0.122   2.928  -7.284  1.00  0.00           N  
ATOM    150  CA  LYS A   9       0.704   1.695  -7.782  1.00  0.00           C  
ATOM    151  C   LYS A   9       1.610   1.076  -6.723  1.00  0.00           C  
ATOM    152  O   LYS A   9       2.519   1.723  -6.202  1.00  0.00           O  
ATOM    153  CB  LYS A   9       1.469   1.957  -9.079  1.00  0.00           C  
ATOM    154  CG  LYS A   9       2.290   0.770  -9.559  1.00  0.00           C  
ATOM    155  CD  LYS A   9       1.863   0.316 -10.946  1.00  0.00           C  
ATOM    156  CE  LYS A   9       0.406  -0.117 -10.967  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      -0.484   0.950 -11.501  1.00  0.00           N  
ATOM    158  H   LYS A   9       0.707   3.676  -7.041  1.00  0.00           H  
ATOM    159  HA  LYS A   9      -0.105   1.008  -7.985  1.00  0.00           H  
ATOM    160  HB2 LYS A   9       0.755   2.209  -9.851  1.00  0.00           H  
ATOM    161  HB3 LYS A   9       2.134   2.793  -8.928  1.00  0.00           H  
ATOM    162  HG2 LYS A   9       3.330   1.055  -9.589  1.00  0.00           H  
ATOM    163  HG3 LYS A   9       2.159  -0.048  -8.866  1.00  0.00           H  
ATOM    164  HD2 LYS A   9       1.994   1.135 -11.638  1.00  0.00           H  
ATOM    165  HD3 LYS A   9       2.482  -0.516 -11.248  1.00  0.00           H  
ATOM    166  HE2 LYS A   9       0.314  -0.995 -11.589  1.00  0.00           H  
ATOM    167  HE3 LYS A   9       0.101  -0.357  -9.959  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9       0.059   1.597 -12.109  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      -0.899   1.495 -10.719  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      -1.252   0.528 -12.061  1.00  0.00           H  
ATOM    171  N   PHE A  10       1.327  -0.178  -6.401  1.00  0.00           N  
ATOM    172  CA  PHE A  10       2.074  -0.914  -5.390  1.00  0.00           C  
ATOM    173  C   PHE A  10       1.915  -2.410  -5.623  1.00  0.00           C  
ATOM    174  O   PHE A  10       1.132  -2.821  -6.470  1.00  0.00           O  
ATOM    175  CB  PHE A  10       1.565  -0.543  -3.988  1.00  0.00           C  
ATOM    176  CG  PHE A  10       0.596  -1.541  -3.406  1.00  0.00           C  
ATOM    177  CD1 PHE A  10      -0.454  -2.033  -4.167  1.00  0.00           C  
ATOM    178  CD2 PHE A  10       0.747  -1.998  -2.110  1.00  0.00           C  
ATOM    179  CE1 PHE A  10      -1.333  -2.960  -3.644  1.00  0.00           C  
ATOM    180  CE2 PHE A  10      -0.128  -2.928  -1.581  1.00  0.00           C  
ATOM    181  CZ  PHE A  10      -1.169  -3.408  -2.351  1.00  0.00           C  
ATOM    182  H   PHE A  10       0.576  -0.622  -6.847  1.00  0.00           H  
ATOM    183  HA  PHE A  10       3.117  -0.648  -5.476  1.00  0.00           H  
ATOM    184  HB2 PHE A  10       2.407  -0.469  -3.316  1.00  0.00           H  
ATOM    185  HB3 PHE A  10       1.068   0.413  -4.038  1.00  0.00           H  
ATOM    186  HD1 PHE A  10      -0.581  -1.684  -5.180  1.00  0.00           H  
ATOM    187  HD2 PHE A  10       1.557  -1.621  -1.509  1.00  0.00           H  
ATOM    188  HE1 PHE A  10      -2.147  -3.334  -4.248  1.00  0.00           H  
ATOM    189  HE2 PHE A  10       0.002  -3.277  -0.568  1.00  0.00           H  
ATOM    190  HZ  PHE A  10      -1.851  -4.138  -1.942  1.00  0.00           H  
ATOM    191  N   THR A  11       2.634  -3.220  -4.859  1.00  0.00           N  
ATOM    192  CA  THR A  11       2.525  -4.667  -4.993  1.00  0.00           C  
ATOM    193  C   THR A  11       1.843  -5.271  -3.765  1.00  0.00           C  
ATOM    194  O   THR A  11       2.411  -5.289  -2.673  1.00  0.00           O  
ATOM    195  CB  THR A  11       3.908  -5.291  -5.184  1.00  0.00           C  
ATOM    196  OG1 THR A  11       4.821  -4.338  -5.700  1.00  0.00           O  
ATOM    197  CG2 THR A  11       3.905  -6.479  -6.122  1.00  0.00           C  
ATOM    198  H   THR A  11       3.233  -2.841  -4.182  1.00  0.00           H  
ATOM    199  HA  THR A  11       1.919  -4.876  -5.865  1.00  0.00           H  
ATOM    200  HB  THR A  11       4.276  -5.628  -4.225  1.00  0.00           H  
ATOM    201  HG1 THR A  11       5.689  -4.739  -5.785  1.00  0.00           H  
ATOM    202 HG21 THR A  11       4.885  -6.932  -6.132  1.00  0.00           H  
ATOM    203 HG22 THR A  11       3.650  -6.149  -7.118  1.00  0.00           H  
ATOM    204 HG23 THR A  11       3.177  -7.202  -5.784  1.00  0.00           H  
ATOM    205  N   ASP A  12       0.624  -5.774  -3.956  1.00  0.00           N  
ATOM    206  CA  ASP A  12      -0.136  -6.390  -2.871  1.00  0.00           C  
ATOM    207  C   ASP A  12       0.646  -7.552  -2.268  1.00  0.00           C  
ATOM    208  O   ASP A  12       1.684  -7.950  -2.797  1.00  0.00           O  
ATOM    209  CB  ASP A  12      -1.485  -6.890  -3.391  1.00  0.00           C  
ATOM    210  CG  ASP A  12      -2.532  -6.973  -2.297  1.00  0.00           C  
ATOM    211  OD1 ASP A  12      -2.406  -6.234  -1.298  1.00  0.00           O  
ATOM    212  OD2 ASP A  12      -3.478  -7.776  -2.440  1.00  0.00           O  
ATOM    213  H   ASP A  12       0.229  -5.735  -4.852  1.00  0.00           H  
ATOM    214  HA  ASP A  12      -0.310  -5.644  -2.105  1.00  0.00           H  
ATOM    215  HB2 ASP A  12      -1.843  -6.215  -4.154  1.00  0.00           H  
ATOM    216  HB3 ASP A  12      -1.358  -7.874  -3.817  1.00  0.00           H  
ATOM    217  N   VAL A  13       0.142  -8.098  -1.169  1.00  0.00           N  
ATOM    218  CA  VAL A  13       0.800  -9.221  -0.512  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.724 -10.485  -1.364  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.383 -11.483  -1.074  1.00  0.00           O  
ATOM    221  CB  VAL A  13       0.182  -9.511   0.866  1.00  0.00           C  
ATOM    222  CG1 VAL A  13      -1.301  -9.813   0.707  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.911 -10.668   1.540  1.00  0.00           C  
ATOM    224  H   VAL A  13      -0.692  -7.745  -0.795  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.826  -8.966  -0.371  1.00  0.00           H  
ATOM    226  HB  VAL A  13       0.292  -8.627   1.493  1.00  0.00           H  
ATOM    227 HG11 VAL A  13      -1.460 -10.354  -0.214  1.00  0.00           H  
ATOM    228 HG12 VAL A  13      -1.854  -8.886   0.677  1.00  0.00           H  
ATOM    229 HG13 VAL A  13      -1.642 -10.410   1.538  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       0.283 -11.546   1.528  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       1.140 -10.403   2.562  1.00  0.00           H  
ATOM    232 HG23 VAL A  13       1.829 -10.874   1.010  1.00  0.00           H  
ATOM    233  N   ASN A  14      -0.096 -10.441  -2.405  1.00  0.00           N  
ATOM    234  CA  ASN A  14      -0.275 -11.582  -3.286  1.00  0.00           C  
ATOM    235  C   ASN A  14       0.546 -11.451  -4.568  1.00  0.00           C  
ATOM    236  O   ASN A  14       0.607 -12.383  -5.370  1.00  0.00           O  
ATOM    237  CB  ASN A  14      -1.754 -11.720  -3.616  1.00  0.00           C  
ATOM    238  CG  ASN A  14      -2.222 -13.161  -3.597  1.00  0.00           C  
ATOM    239  OD1 ASN A  14      -2.615 -13.713  -4.625  1.00  0.00           O  
ATOM    240  ND2 ASN A  14      -2.184 -13.780  -2.422  1.00  0.00           N  
ATOM    241  H   ASN A  14      -0.606  -9.624  -2.579  1.00  0.00           H  
ATOM    242  HA  ASN A  14       0.046 -12.465  -2.755  1.00  0.00           H  
ATOM    243  HB2 ASN A  14      -2.321 -11.163  -2.881  1.00  0.00           H  
ATOM    244  HB3 ASN A  14      -1.936 -11.308  -4.599  1.00  0.00           H  
ATOM    245 HD21 ASN A  14      -1.858 -13.274  -1.643  1.00  0.00           H  
ATOM    246 HD22 ASN A  14      -2.483 -14.716  -2.381  1.00  0.00           H  
ATOM    247  N   GLY A  15       1.182 -10.297  -4.759  1.00  0.00           N  
ATOM    248  CA  GLY A  15       1.991 -10.088  -5.947  1.00  0.00           C  
ATOM    249  C   GLY A  15       1.357  -9.129  -6.939  1.00  0.00           C  
ATOM    250  O   GLY A  15       2.051  -8.544  -7.770  1.00  0.00           O  
ATOM    251  H   GLY A  15       1.106  -9.586  -4.088  1.00  0.00           H  
ATOM    252  HA2 GLY A  15       2.951  -9.691  -5.647  1.00  0.00           H  
ATOM    253  HA3 GLY A  15       2.143 -11.043  -6.435  1.00  0.00           H  
ATOM    254  N   GLU A  16       0.040  -8.960  -6.856  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -0.667  -8.058  -7.759  1.00  0.00           C  
ATOM    256  C   GLU A  16      -0.251  -6.615  -7.499  1.00  0.00           C  
ATOM    257  O   GLU A  16       0.290  -6.303  -6.440  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.180  -8.208  -7.588  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -2.678  -7.811  -6.208  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -4.190  -7.843  -6.102  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -4.826  -8.564  -6.901  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -4.739  -7.149  -5.221  1.00  0.00           O  
ATOM    263  H   GLU A  16      -0.465  -9.449  -6.173  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -0.398  -8.322  -8.771  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -2.677  -7.586  -8.318  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -2.450  -9.239  -7.762  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -2.268  -8.495  -5.480  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -2.338  -6.809  -5.991  1.00  0.00           H  
ATOM    269  N   THR A  17      -0.495  -5.735  -8.467  1.00  0.00           N  
ATOM    270  CA  THR A  17      -0.126  -4.331  -8.315  1.00  0.00           C  
ATOM    271  C   THR A  17      -1.276  -3.399  -8.684  1.00  0.00           C  
ATOM    272  O   THR A  17      -1.585  -3.214  -9.861  1.00  0.00           O  
ATOM    273  CB  THR A  17       1.106  -4.008  -9.165  1.00  0.00           C  
ATOM    274  OG1 THR A  17       1.579  -2.702  -8.888  1.00  0.00           O  
ATOM    275  CG2 THR A  17       0.851  -4.095 -10.655  1.00  0.00           C  
ATOM    276  H   THR A  17      -0.924  -6.034  -9.296  1.00  0.00           H  
ATOM    277  HA  THR A  17       0.118  -4.177  -7.278  1.00  0.00           H  
ATOM    278  HB  THR A  17       1.891  -4.711  -8.924  1.00  0.00           H  
ATOM    279  HG1 THR A  17       2.481  -2.750  -8.565  1.00  0.00           H  
ATOM    280 HG21 THR A  17       1.664  -4.622 -11.130  1.00  0.00           H  
ATOM    281 HG22 THR A  17       0.779  -3.097 -11.065  1.00  0.00           H  
ATOM    282 HG23 THR A  17      -0.074  -4.624 -10.832  1.00  0.00           H  
ATOM    283  N   LYS A  18      -1.908  -2.813  -7.669  1.00  0.00           N  
ATOM    284  CA  LYS A  18      -3.025  -1.899  -7.891  1.00  0.00           C  
ATOM    285  C   LYS A  18      -2.995  -0.726  -6.913  1.00  0.00           C  
ATOM    286  O   LYS A  18      -1.988  -0.473  -6.254  1.00  0.00           O  
ATOM    287  CB  LYS A  18      -4.351  -2.648  -7.759  1.00  0.00           C  
ATOM    288  CG  LYS A  18      -5.191  -2.602  -9.026  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -4.521  -3.347 -10.174  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -4.083  -4.748  -9.765  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -5.224  -5.562  -9.264  1.00  0.00           N  
ATOM    292  H   LYS A  18      -1.617  -2.999  -6.752  1.00  0.00           H  
ATOM    293  HA  LYS A  18      -2.941  -1.515  -8.896  1.00  0.00           H  
ATOM    294  HB2 LYS A  18      -4.145  -3.685  -7.517  1.00  0.00           H  
ATOM    295  HB3 LYS A  18      -4.927  -2.204  -6.955  1.00  0.00           H  
ATOM    296  HG2 LYS A  18      -6.150  -3.055  -8.828  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -5.331  -1.566  -9.313  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -5.219  -3.427 -10.993  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -3.654  -2.787 -10.493  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -3.650  -5.240 -10.622  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -3.339  -4.668  -8.984  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -4.879  -6.468  -8.887  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -5.893  -5.754 -10.037  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -5.723  -5.052  -8.508  1.00  0.00           H  
ATOM    305  N   THR A  19      -4.120  -0.023  -6.820  1.00  0.00           N  
ATOM    306  CA  THR A  19      -4.252   1.115  -5.918  1.00  0.00           C  
ATOM    307  C   THR A  19      -4.505   0.622  -4.525  1.00  0.00           C  
ATOM    308  O   THR A  19      -5.472  -0.096  -4.272  1.00  0.00           O  
ATOM    309  CB  THR A  19      -5.385   2.008  -6.373  1.00  0.00           C  
ATOM    310  OG1 THR A  19      -6.637   1.522  -5.919  1.00  0.00           O  
ATOM    311  CG2 THR A  19      -5.431   2.089  -7.865  1.00  0.00           C  
ATOM    312  H   THR A  19      -4.889  -0.285  -7.368  1.00  0.00           H  
ATOM    313  HA  THR A  19      -3.329   1.670  -5.933  1.00  0.00           H  
ATOM    314  HB  THR A  19      -5.235   3.003  -5.984  1.00  0.00           H  
ATOM    315  HG1 THR A  19      -6.754   0.615  -6.209  1.00  0.00           H  
ATOM    316 HG21 THR A  19      -6.032   2.928  -8.166  1.00  0.00           H  
ATOM    317 HG22 THR A  19      -5.852   1.174  -8.248  1.00  0.00           H  
ATOM    318 HG23 THR A  19      -4.422   2.204  -8.236  1.00  0.00           H  
ATOM    319  N   TRP A  20      -3.604   0.957  -3.634  1.00  0.00           N  
ATOM    320  CA  TRP A  20      -3.716   0.482  -2.288  1.00  0.00           C  
ATOM    321  C   TRP A  20      -3.061   1.427  -1.285  1.00  0.00           C  
ATOM    322  O   TRP A  20      -1.986   1.968  -1.531  1.00  0.00           O  
ATOM    323  CB  TRP A  20      -3.083  -0.895  -2.283  1.00  0.00           C  
ATOM    324  CG  TRP A  20      -2.925  -1.504  -0.929  1.00  0.00           C  
ATOM    325  CD1 TRP A  20      -3.683  -2.488  -0.363  1.00  0.00           C  
ATOM    326  CD2 TRP A  20      -1.929  -1.164   0.026  1.00  0.00           C  
ATOM    327  NE1 TRP A  20      -3.210  -2.776   0.896  1.00  0.00           N  
ATOM    328  CE2 TRP A  20      -2.135  -1.970   1.158  1.00  0.00           C  
ATOM    329  CE3 TRP A  20      -0.884  -0.249   0.027  1.00  0.00           C  
ATOM    330  CZ2 TRP A  20      -1.325  -1.884   2.285  1.00  0.00           C  
ATOM    331  CZ3 TRP A  20      -0.080  -0.162   1.144  1.00  0.00           C  
ATOM    332  CH2 TRP A  20      -0.305  -0.974   2.259  1.00  0.00           C  
ATOM    333  H   TRP A  20      -2.829   1.494  -3.900  1.00  0.00           H  
ATOM    334  HA  TRP A  20      -4.763   0.385  -2.051  1.00  0.00           H  
ATOM    335  HB2 TRP A  20      -3.692  -1.545  -2.886  1.00  0.00           H  
ATOM    336  HB3 TRP A  20      -2.108  -0.818  -2.740  1.00  0.00           H  
ATOM    337  HD1 TRP A  20      -4.525  -2.962  -0.845  1.00  0.00           H  
ATOM    338  HE1 TRP A  20      -3.584  -3.445   1.507  1.00  0.00           H  
ATOM    339  HE3 TRP A  20      -0.697   0.378  -0.831  1.00  0.00           H  
ATOM    340  HZ2 TRP A  20      -1.486  -2.505   3.154  1.00  0.00           H  
ATOM    341  HZ3 TRP A  20       0.737   0.543   1.166  1.00  0.00           H  
ATOM    342  HH2 TRP A  20       0.350  -0.872   3.108  1.00  0.00           H  
ATOM    343  N   THR A  21      -3.719   1.609  -0.149  1.00  0.00           N  
ATOM    344  CA  THR A  21      -3.209   2.473   0.910  1.00  0.00           C  
ATOM    345  C   THR A  21      -3.232   1.722   2.238  1.00  0.00           C  
ATOM    346  O   THR A  21      -2.262   1.729   2.996  1.00  0.00           O  
ATOM    347  CB  THR A  21      -4.046   3.755   1.000  1.00  0.00           C  
ATOM    348  OG1 THR A  21      -3.413   4.709   1.833  1.00  0.00           O  
ATOM    349  CG2 THR A  21      -5.442   3.529   1.543  1.00  0.00           C  
ATOM    350  H   THR A  21      -4.569   1.142  -0.013  1.00  0.00           H  
ATOM    351  HA  THR A  21      -2.188   2.730   0.669  1.00  0.00           H  
ATOM    352  HB  THR A  21      -4.144   4.181   0.009  1.00  0.00           H  
ATOM    353  HG1 THR A  21      -3.694   5.592   1.581  1.00  0.00           H  
ATOM    354 HG21 THR A  21      -5.379   3.173   2.561  1.00  0.00           H  
ATOM    355 HG22 THR A  21      -5.950   2.794   0.935  1.00  0.00           H  
ATOM    356 HG23 THR A  21      -5.992   4.458   1.520  1.00  0.00           H  
ATOM    357  N   GLY A  22      -4.355   1.062   2.490  1.00  0.00           N  
ATOM    358  CA  GLY A  22      -4.537   0.282   3.696  1.00  0.00           C  
ATOM    359  C   GLY A  22      -5.701  -0.679   3.538  1.00  0.00           C  
ATOM    360  O   GLY A  22      -6.753  -0.500   4.152  1.00  0.00           O  
ATOM    361  H   GLY A  22      -5.075   1.094   1.832  1.00  0.00           H  
ATOM    362  HA2 GLY A  22      -3.631  -0.278   3.896  1.00  0.00           H  
ATOM    363  HA3 GLY A  22      -4.737   0.949   4.524  1.00  0.00           H  
ATOM    364  N   GLN A  23      -5.520  -1.684   2.684  1.00  0.00           N  
ATOM    365  CA  GLN A  23      -6.568  -2.661   2.409  1.00  0.00           C  
ATOM    366  C   GLN A  23      -6.642  -3.724   3.504  1.00  0.00           C  
ATOM    367  O   GLN A  23      -7.362  -3.558   4.489  1.00  0.00           O  
ATOM    368  CB  GLN A  23      -6.334  -3.313   1.036  1.00  0.00           C  
ATOM    369  CG  GLN A  23      -7.367  -4.370   0.678  1.00  0.00           C  
ATOM    370  CD  GLN A  23      -8.332  -3.904  -0.395  1.00  0.00           C  
ATOM    371  OE1 GLN A  23      -9.549  -3.959  -0.218  1.00  0.00           O  
ATOM    372  NE2 GLN A  23      -7.791  -3.441  -1.516  1.00  0.00           N  
ATOM    373  H   GLN A  23      -4.669  -1.758   2.211  1.00  0.00           H  
ATOM    374  HA  GLN A  23      -7.508  -2.130   2.382  1.00  0.00           H  
ATOM    375  HB2 GLN A  23      -6.360  -2.545   0.277  1.00  0.00           H  
ATOM    376  HB3 GLN A  23      -5.356  -3.778   1.025  1.00  0.00           H  
ATOM    377  HG2 GLN A  23      -6.854  -5.250   0.321  1.00  0.00           H  
ATOM    378  HG3 GLN A  23      -7.931  -4.618   1.566  1.00  0.00           H  
ATOM    379 HE21 GLN A  23      -6.814  -3.426  -1.587  1.00  0.00           H  
ATOM    380 HE22 GLN A  23      -8.392  -3.133  -2.226  1.00  0.00           H  
ATOM    381  N   GLY A  24      -5.903  -4.815   3.332  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -5.912  -5.876   4.317  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.514  -6.291   4.717  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.905  -5.675   5.592  1.00  0.00           O  
ATOM    385  H   GLY A  24      -5.347  -4.901   2.531  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -6.444  -5.537   5.196  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -6.424  -6.731   3.900  1.00  0.00           H  
ATOM    388  N   ARG A  25      -3.997  -7.329   4.071  1.00  0.00           N  
ATOM    389  CA  ARG A  25      -2.655  -7.805   4.365  1.00  0.00           C  
ATOM    390  C   ARG A  25      -1.635  -6.726   4.059  1.00  0.00           C  
ATOM    391  O   ARG A  25      -1.877  -5.837   3.243  1.00  0.00           O  
ATOM    392  CB  ARG A  25      -2.321  -9.053   3.545  1.00  0.00           C  
ATOM    393  CG  ARG A  25      -0.889  -9.545   3.730  1.00  0.00           C  
ATOM    394  CD  ARG A  25      -0.597  -9.907   5.179  1.00  0.00           C  
ATOM    395  NE  ARG A  25      -0.439 -11.348   5.363  1.00  0.00           N  
ATOM    396  CZ  ARG A  25      -1.448 -12.184   5.600  1.00  0.00           C  
ATOM    397  NH1 ARG A  25      -2.693 -11.732   5.684  1.00  0.00           N  
ATOM    398  NH2 ARG A  25      -1.211 -13.480   5.754  1.00  0.00           N  
ATOM    399  H   ARG A  25      -4.525  -7.776   3.376  1.00  0.00           H  
ATOM    400  HA  ARG A  25      -2.608  -8.047   5.416  1.00  0.00           H  
ATOM    401  HB2 ARG A  25      -2.993  -9.849   3.827  1.00  0.00           H  
ATOM    402  HB3 ARG A  25      -2.464  -8.825   2.500  1.00  0.00           H  
ATOM    403  HG2 ARG A  25      -0.746 -10.423   3.124  1.00  0.00           H  
ATOM    404  HG3 ARG A  25      -0.201  -8.766   3.410  1.00  0.00           H  
ATOM    405  HD2 ARG A  25       0.316  -9.415   5.480  1.00  0.00           H  
ATOM    406  HD3 ARG A  25      -1.411  -9.560   5.797  1.00  0.00           H  
ATOM    407  HE  ARG A  25       0.469 -11.713   5.307  1.00  0.00           H  
ATOM    408 HH11 ARG A  25      -2.882 -10.757   5.569  1.00  0.00           H  
ATOM    409 HH12 ARG A  25      -3.444 -12.367   5.862  1.00  0.00           H  
ATOM    410 HH21 ARG A  25      -0.275 -13.828   5.692  1.00  0.00           H  
ATOM    411 HH22 ARG A  25      -1.967 -14.109   5.932  1.00  0.00           H  
ATOM    412  N   THR A  26      -0.487  -6.824   4.700  1.00  0.00           N  
ATOM    413  CA  THR A  26       0.582  -5.878   4.484  1.00  0.00           C  
ATOM    414  C   THR A  26       1.728  -6.569   3.768  1.00  0.00           C  
ATOM    415  O   THR A  26       2.624  -7.118   4.411  1.00  0.00           O  
ATOM    416  CB  THR A  26       1.073  -5.312   5.809  1.00  0.00           C  
ATOM    417  OG1 THR A  26       0.141  -5.570   6.845  1.00  0.00           O  
ATOM    418  CG2 THR A  26       1.318  -3.819   5.769  1.00  0.00           C  
ATOM    419  H   THR A  26      -0.346  -7.564   5.324  1.00  0.00           H  
ATOM    420  HA  THR A  26       0.207  -5.075   3.869  1.00  0.00           H  
ATOM    421  HB  THR A  26       2.002  -5.797   6.059  1.00  0.00           H  
ATOM    422  HG1 THR A  26       0.564  -5.438   7.697  1.00  0.00           H  
ATOM    423 HG21 THR A  26       0.414  -3.298   6.047  1.00  0.00           H  
ATOM    424 HG22 THR A  26       1.608  -3.527   4.769  1.00  0.00           H  
ATOM    425 HG23 THR A  26       2.107  -3.564   6.461  1.00  0.00           H  
ATOM    426  N   PRO A  27       1.717  -6.567   2.426  1.00  0.00           N  
ATOM    427  CA  PRO A  27       2.758  -7.208   1.636  1.00  0.00           C  
ATOM    428  C   PRO A  27       4.135  -7.005   2.265  1.00  0.00           C  
ATOM    429  O   PRO A  27       4.377  -5.999   2.925  1.00  0.00           O  
ATOM    430  CB  PRO A  27       2.660  -6.505   0.275  1.00  0.00           C  
ATOM    431  CG  PRO A  27       1.457  -5.610   0.331  1.00  0.00           C  
ATOM    432  CD  PRO A  27       0.693  -5.962   1.574  1.00  0.00           C  
ATOM    433  HA  PRO A  27       2.569  -8.265   1.516  1.00  0.00           H  
ATOM    434  HB2 PRO A  27       3.551  -5.932   0.116  1.00  0.00           H  
ATOM    435  HB3 PRO A  27       2.560  -7.245  -0.507  1.00  0.00           H  
ATOM    436  HG2 PRO A  27       1.774  -4.579   0.372  1.00  0.00           H  
ATOM    437  HG3 PRO A  27       0.844  -5.774  -0.542  1.00  0.00           H  
ATOM    438  HD2 PRO A  27       0.284  -5.073   2.028  1.00  0.00           H  
ATOM    439  HD3 PRO A  27      -0.091  -6.670   1.349  1.00  0.00           H  
ATOM    440  N   LYS A  28       5.017  -7.981   2.094  1.00  0.00           N  
ATOM    441  CA  LYS A  28       6.355  -7.926   2.686  1.00  0.00           C  
ATOM    442  C   LYS A  28       7.017  -6.553   2.526  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.391  -5.924   3.519  1.00  0.00           O  
ATOM    444  CB  LYS A  28       7.236  -9.016   2.074  1.00  0.00           C  
ATOM    445  CG  LYS A  28       7.026 -10.389   2.700  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.550 -10.691   2.928  1.00  0.00           C  
ATOM    447  CE  LYS A  28       5.356 -12.038   3.605  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       5.658 -11.977   5.062  1.00  0.00           N  
ATOM    449  H   LYS A  28       4.755  -8.774   1.582  1.00  0.00           H  
ATOM    450  HA  LYS A  28       6.247  -8.128   3.741  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.020  -9.087   1.019  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       8.272  -8.739   2.204  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       7.437 -11.139   2.040  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       7.542 -10.423   3.649  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       5.124  -9.920   3.556  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       5.042 -10.701   1.975  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       4.330 -12.349   3.473  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       6.013 -12.758   3.140  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       5.255 -12.805   5.546  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       5.249 -11.115   5.476  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       6.687 -11.967   5.214  1.00  0.00           H  
ATOM    462  N   PRO A  29       7.170  -6.058   1.287  1.00  0.00           N  
ATOM    463  CA  PRO A  29       7.789  -4.751   1.044  1.00  0.00           C  
ATOM    464  C   PRO A  29       7.039  -3.627   1.750  1.00  0.00           C  
ATOM    465  O   PRO A  29       7.619  -2.858   2.521  1.00  0.00           O  
ATOM    466  CB  PRO A  29       7.709  -4.581  -0.479  1.00  0.00           C  
ATOM    467  CG  PRO A  29       6.686  -5.569  -0.932  1.00  0.00           C  
ATOM    468  CD  PRO A  29       6.757  -6.714   0.037  1.00  0.00           C  
ATOM    469  HA  PRO A  29       8.823  -4.742   1.356  1.00  0.00           H  
ATOM    470  HB2 PRO A  29       7.408  -3.568  -0.714  1.00  0.00           H  
ATOM    471  HB3 PRO A  29       8.677  -4.789  -0.918  1.00  0.00           H  
ATOM    472  HG2 PRO A  29       5.705  -5.119  -0.909  1.00  0.00           H  
ATOM    473  HG3 PRO A  29       6.921  -5.909  -1.930  1.00  0.00           H  
ATOM    474  HD2 PRO A  29       5.787  -7.179   0.142  1.00  0.00           H  
ATOM    475  HD3 PRO A  29       7.495  -7.437  -0.282  1.00  0.00           H  
ATOM    476  N   ILE A  30       5.743  -3.544   1.487  1.00  0.00           N  
ATOM    477  CA  ILE A  30       4.903  -2.524   2.095  1.00  0.00           C  
ATOM    478  C   ILE A  30       4.863  -2.679   3.612  1.00  0.00           C  
ATOM    479  O   ILE A  30       4.725  -1.697   4.341  1.00  0.00           O  
ATOM    480  CB  ILE A  30       3.468  -2.586   1.546  1.00  0.00           C  
ATOM    481  CG1 ILE A  30       3.471  -2.374   0.028  1.00  0.00           C  
ATOM    482  CG2 ILE A  30       2.587  -1.558   2.243  1.00  0.00           C  
ATOM    483  CD1 ILE A  30       3.610  -0.924  -0.393  1.00  0.00           C  
ATOM    484  H   ILE A  30       5.339  -4.189   0.869  1.00  0.00           H  
ATOM    485  HA  ILE A  30       5.319  -1.558   1.851  1.00  0.00           H  
ATOM    486  HB  ILE A  30       3.069  -3.566   1.762  1.00  0.00           H  
ATOM    487 HG12 ILE A  30       4.297  -2.920  -0.401  1.00  0.00           H  
ATOM    488 HG13 ILE A  30       2.546  -2.752  -0.381  1.00  0.00           H  
ATOM    489 HG21 ILE A  30       3.194  -0.940   2.889  1.00  0.00           H  
ATOM    490 HG22 ILE A  30       1.840  -2.068   2.833  1.00  0.00           H  
ATOM    491 HG23 ILE A  30       2.103  -0.939   1.506  1.00  0.00           H  
ATOM    492 HD11 ILE A  30       4.288  -0.417   0.278  1.00  0.00           H  
ATOM    493 HD12 ILE A  30       2.641  -0.444  -0.356  1.00  0.00           H  
ATOM    494 HD13 ILE A  30       3.997  -0.876  -1.400  1.00  0.00           H  
ATOM    495  N   ALA A  31       4.979  -3.917   4.081  1.00  0.00           N  
ATOM    496  CA  ALA A  31       4.951  -4.196   5.511  1.00  0.00           C  
ATOM    497  C   ALA A  31       5.989  -3.355   6.235  1.00  0.00           C  
ATOM    498  O   ALA A  31       5.717  -2.787   7.293  1.00  0.00           O  
ATOM    499  CB  ALA A  31       5.188  -5.678   5.766  1.00  0.00           C  
ATOM    500  H   ALA A  31       5.083  -4.659   3.451  1.00  0.00           H  
ATOM    501  HA  ALA A  31       3.969  -3.941   5.883  1.00  0.00           H  
ATOM    502  HB1 ALA A  31       4.246  -6.162   5.977  1.00  0.00           H  
ATOM    503  HB2 ALA A  31       5.851  -5.797   6.610  1.00  0.00           H  
ATOM    504  HB3 ALA A  31       5.634  -6.126   4.891  1.00  0.00           H  
ATOM    505  N   GLN A  32       7.175  -3.263   5.648  1.00  0.00           N  
ATOM    506  CA  GLN A  32       8.247  -2.470   6.230  1.00  0.00           C  
ATOM    507  C   GLN A  32       7.895  -0.987   6.169  1.00  0.00           C  
ATOM    508  O   GLN A  32       8.214  -0.223   7.080  1.00  0.00           O  
ATOM    509  CB  GLN A  32       9.562  -2.727   5.493  1.00  0.00           C  
ATOM    510  CG  GLN A  32       9.909  -4.200   5.360  1.00  0.00           C  
ATOM    511  CD  GLN A  32      10.871  -4.472   4.220  1.00  0.00           C  
ATOM    512  OE1 GLN A  32      10.728  -5.454   3.493  1.00  0.00           O  
ATOM    513  NE2 GLN A  32      11.859  -3.600   4.059  1.00  0.00           N  
ATOM    514  H   GLN A  32       7.328  -3.730   4.797  1.00  0.00           H  
ATOM    515  HA  GLN A  32       8.356  -2.762   7.263  1.00  0.00           H  
ATOM    516  HB2 GLN A  32       9.495  -2.304   4.502  1.00  0.00           H  
ATOM    517  HB3 GLN A  32      10.363  -2.238   6.029  1.00  0.00           H  
ATOM    518  HG2 GLN A  32      10.363  -4.535   6.281  1.00  0.00           H  
ATOM    519  HG3 GLN A  32       8.999  -4.756   5.185  1.00  0.00           H  
ATOM    520 HE21 GLN A  32      11.912  -2.840   4.677  1.00  0.00           H  
ATOM    521 HE22 GLN A  32      12.495  -3.750   3.329  1.00  0.00           H  
ATOM    522  N   ALA A  33       7.230  -0.587   5.086  1.00  0.00           N  
ATOM    523  CA  ALA A  33       6.831   0.803   4.904  1.00  0.00           C  
ATOM    524  C   ALA A  33       5.722   1.194   5.876  1.00  0.00           C  
ATOM    525  O   ALA A  33       5.801   2.226   6.541  1.00  0.00           O  
ATOM    526  CB  ALA A  33       6.383   1.039   3.470  1.00  0.00           C  
ATOM    527  H   ALA A  33       7.000  -1.246   4.393  1.00  0.00           H  
ATOM    528  HA  ALA A  33       7.694   1.424   5.092  1.00  0.00           H  
ATOM    529  HB1 ALA A  33       5.806   0.192   3.129  1.00  0.00           H  
ATOM    530  HB2 ALA A  33       7.249   1.163   2.838  1.00  0.00           H  
ATOM    531  HB3 ALA A  33       5.774   1.930   3.425  1.00  0.00           H  
ATOM    532  N   LEU A  34       4.686   0.363   5.952  1.00  0.00           N  
ATOM    533  CA  LEU A  34       3.560   0.625   6.842  1.00  0.00           C  
ATOM    534  C   LEU A  34       3.965   0.441   8.296  1.00  0.00           C  
ATOM    535  O   LEU A  34       3.529   1.185   9.175  1.00  0.00           O  
ATOM    536  CB  LEU A  34       2.388  -0.296   6.503  1.00  0.00           C  
ATOM    537  CG  LEU A  34       1.325   0.329   5.602  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       0.142  -0.610   5.439  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       0.869   1.662   6.170  1.00  0.00           C  
ATOM    540  H   LEU A  34       4.678  -0.443   5.396  1.00  0.00           H  
ATOM    541  HA  LEU A  34       3.256   1.649   6.695  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       2.778  -1.176   6.010  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       1.914  -0.600   7.424  1.00  0.00           H  
ATOM    544  HG  LEU A  34       1.752   0.506   4.625  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.549  -0.194   4.718  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.356  -0.730   6.389  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.492  -1.570   5.090  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       1.531   2.442   5.829  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       0.891   1.618   7.249  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -0.137   1.871   5.837  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.807  -0.552   8.540  1.00  0.00           N  
ATOM    552  CA  ALA A  35       5.282  -0.834   9.888  1.00  0.00           C  
ATOM    553  C   ALA A  35       6.013   0.375  10.459  1.00  0.00           C  
ATOM    554  O   ALA A  35       6.007   0.606  11.668  1.00  0.00           O  
ATOM    555  CB  ALA A  35       6.190  -2.054   9.887  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.117  -1.104   7.795  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.423  -1.051  10.508  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       6.920  -1.959   9.096  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       5.599  -2.943   9.727  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       6.698  -2.126  10.838  1.00  0.00           H  
ATOM    561  N   GLU A  36       6.631   1.153   9.575  1.00  0.00           N  
ATOM    562  CA  GLU A  36       7.355   2.350   9.984  1.00  0.00           C  
ATOM    563  C   GLU A  36       6.385   3.483  10.319  1.00  0.00           C  
ATOM    564  O   GLU A  36       6.759   4.460  10.968  1.00  0.00           O  
ATOM    565  CB  GLU A  36       8.315   2.794   8.878  1.00  0.00           C  
ATOM    566  CG  GLU A  36       9.612   2.002   8.842  1.00  0.00           C  
ATOM    567  CD  GLU A  36      10.323   1.988  10.181  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      10.963   3.004  10.525  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      10.241   0.960  10.886  1.00  0.00           O  
ATOM    570  H   GLU A  36       6.592   0.921   8.623  1.00  0.00           H  
ATOM    571  HA  GLU A  36       7.925   2.107  10.868  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       7.823   2.682   7.924  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       8.558   3.836   9.027  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       9.388   0.982   8.560  1.00  0.00           H  
ATOM    575  HG3 GLU A  36      10.269   2.446   8.106  1.00  0.00           H  
ATOM    576  N   GLY A  37       5.135   3.344   9.875  1.00  0.00           N  
ATOM    577  CA  GLY A  37       4.135   4.362  10.142  1.00  0.00           C  
ATOM    578  C   GLY A  37       3.712   5.118   8.895  1.00  0.00           C  
ATOM    579  O   GLY A  37       2.704   5.824   8.905  1.00  0.00           O  
ATOM    580  H   GLY A  37       4.891   2.545   9.364  1.00  0.00           H  
ATOM    581  HA2 GLY A  37       3.262   3.887  10.571  1.00  0.00           H  
ATOM    582  HA3 GLY A  37       4.538   5.067  10.857  1.00  0.00           H  
ATOM    583  N   LYS A  38       4.483   4.977   7.819  1.00  0.00           N  
ATOM    584  CA  LYS A  38       4.175   5.661   6.566  1.00  0.00           C  
ATOM    585  C   LYS A  38       3.302   4.794   5.662  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.426   3.571   5.651  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.467   6.035   5.837  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.401   6.903   6.665  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.798   6.944   6.068  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.460   8.294   6.291  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       9.800   8.370   5.646  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.275   4.403   7.868  1.00  0.00           H  
ATOM    593  HA  LYS A  38       3.636   6.564   6.807  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.995   5.126   5.574  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.213   6.576   4.933  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       6.006   7.908   6.700  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       6.458   6.501   7.666  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       8.401   6.178   6.533  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.731   6.757   5.006  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       7.827   9.064   5.876  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.571   8.455   7.353  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       9.714   8.201   4.623  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38      10.433   7.653   6.052  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38      10.217   9.311   5.798  1.00  0.00           H  
ATOM    605  N   SER A  39       2.427   5.441   4.897  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.537   4.735   3.980  1.00  0.00           C  
ATOM    607  C   SER A  39       2.200   4.575   2.615  1.00  0.00           C  
ATOM    608  O   SER A  39       3.396   4.824   2.465  1.00  0.00           O  
ATOM    609  CB  SER A  39       0.215   5.495   3.835  1.00  0.00           C  
ATOM    610  OG  SER A  39      -0.852   4.776   4.429  1.00  0.00           O  
ATOM    611  H   SER A  39       2.382   6.419   4.947  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.336   3.755   4.390  1.00  0.00           H  
ATOM    613  HB2 SER A  39       0.300   6.457   4.325  1.00  0.00           H  
ATOM    614  HB3 SER A  39      -0.004   5.639   2.783  1.00  0.00           H  
ATOM    615  HG  SER A  39      -0.585   4.465   5.297  1.00  0.00           H  
ATOM    616  N   LEU A  40       1.421   4.160   1.621  1.00  0.00           N  
ATOM    617  CA  LEU A  40       1.946   3.971   0.272  1.00  0.00           C  
ATOM    618  C   LEU A  40       2.407   5.292  -0.348  1.00  0.00           C  
ATOM    619  O   LEU A  40       3.040   5.302  -1.404  1.00  0.00           O  
ATOM    620  CB  LEU A  40       0.898   3.324  -0.632  1.00  0.00           C  
ATOM    621  CG  LEU A  40       1.393   2.997  -2.042  1.00  0.00           C  
ATOM    622  CD1 LEU A  40       2.561   2.027  -1.980  1.00  0.00           C  
ATOM    623  CD2 LEU A  40       0.267   2.426  -2.887  1.00  0.00           C  
ATOM    624  H   LEU A  40       0.475   3.976   1.797  1.00  0.00           H  
ATOM    625  HA  LEU A  40       2.796   3.309   0.345  1.00  0.00           H  
ATOM    626  HB2 LEU A  40       0.564   2.408  -0.165  1.00  0.00           H  
ATOM    627  HB3 LEU A  40       0.057   3.996  -0.716  1.00  0.00           H  
ATOM    628  HG  LEU A  40       1.739   3.905  -2.514  1.00  0.00           H  
ATOM    629 HD11 LEU A  40       2.932   1.846  -2.978  1.00  0.00           H  
ATOM    630 HD12 LEU A  40       2.232   1.096  -1.543  1.00  0.00           H  
ATOM    631 HD13 LEU A  40       3.348   2.451  -1.374  1.00  0.00           H  
ATOM    632 HD21 LEU A  40      -0.013   1.456  -2.504  1.00  0.00           H  
ATOM    633 HD22 LEU A  40       0.600   2.328  -3.910  1.00  0.00           H  
ATOM    634 HD23 LEU A  40      -0.584   3.089  -2.848  1.00  0.00           H  
ATOM    635  N   ASP A  41       2.082   6.407   0.304  1.00  0.00           N  
ATOM    636  CA  ASP A  41       2.460   7.724  -0.200  1.00  0.00           C  
ATOM    637  C   ASP A  41       3.957   7.799  -0.491  1.00  0.00           C  
ATOM    638  O   ASP A  41       4.399   8.611  -1.304  1.00  0.00           O  
ATOM    639  CB  ASP A  41       2.072   8.808   0.807  1.00  0.00           C  
ATOM    640  CG  ASP A  41       0.570   8.933   0.972  1.00  0.00           C  
ATOM    641  OD1 ASP A  41      -0.046   8.001   1.530  1.00  0.00           O  
ATOM    642  OD2 ASP A  41       0.009   9.963   0.541  1.00  0.00           O  
ATOM    643  H   ASP A  41       1.571   6.346   1.135  1.00  0.00           H  
ATOM    644  HA  ASP A  41       1.919   7.893  -1.120  1.00  0.00           H  
ATOM    645  HB2 ASP A  41       2.501   8.567   1.769  1.00  0.00           H  
ATOM    646  HB3 ASP A  41       2.460   9.758   0.472  1.00  0.00           H  
ATOM    647  N   ASP A  42       4.733   6.947   0.171  1.00  0.00           N  
ATOM    648  CA  ASP A  42       6.177   6.923  -0.030  1.00  0.00           C  
ATOM    649  C   ASP A  42       6.522   6.385  -1.416  1.00  0.00           C  
ATOM    650  O   ASP A  42       7.395   6.919  -2.099  1.00  0.00           O  
ATOM    651  CB  ASP A  42       6.848   6.065   1.045  1.00  0.00           C  
ATOM    652  CG  ASP A  42       8.186   6.629   1.481  1.00  0.00           C  
ATOM    653  OD1 ASP A  42       9.153   6.539   0.695  1.00  0.00           O  
ATOM    654  OD2 ASP A  42       8.268   7.159   2.608  1.00  0.00           O  
ATOM    655  H   ASP A  42       4.328   6.320   0.805  1.00  0.00           H  
ATOM    656  HA  ASP A  42       6.540   7.936   0.052  1.00  0.00           H  
ATOM    657  HB2 ASP A  42       6.202   6.012   1.911  1.00  0.00           H  
ATOM    658  HB3 ASP A  42       7.007   5.068   0.654  1.00  0.00           H  
ATOM    659  N   PHE A  43       5.830   5.325  -1.825  1.00  0.00           N  
ATOM    660  CA  PHE A  43       6.064   4.716  -3.132  1.00  0.00           C  
ATOM    661  C   PHE A  43       4.863   4.914  -4.053  1.00  0.00           C  
ATOM    662  O   PHE A  43       4.617   4.102  -4.946  1.00  0.00           O  
ATOM    663  CB  PHE A  43       6.357   3.219  -2.988  1.00  0.00           C  
ATOM    664  CG  PHE A  43       7.010   2.846  -1.687  1.00  0.00           C  
ATOM    665  CD1 PHE A  43       8.212   3.421  -1.308  1.00  0.00           C  
ATOM    666  CD2 PHE A  43       6.420   1.917  -0.845  1.00  0.00           C  
ATOM    667  CE1 PHE A  43       8.813   3.078  -0.112  1.00  0.00           C  
ATOM    668  CE2 PHE A  43       7.017   1.569   0.351  1.00  0.00           C  
ATOM    669  CZ  PHE A  43       8.215   2.150   0.718  1.00  0.00           C  
ATOM    670  H   PHE A  43       5.146   4.944  -1.236  1.00  0.00           H  
ATOM    671  HA  PHE A  43       6.922   5.200  -3.573  1.00  0.00           H  
ATOM    672  HB2 PHE A  43       5.428   2.670  -3.060  1.00  0.00           H  
ATOM    673  HB3 PHE A  43       7.016   2.912  -3.791  1.00  0.00           H  
ATOM    674  HD1 PHE A  43       8.680   4.147  -1.957  1.00  0.00           H  
ATOM    675  HD2 PHE A  43       5.483   1.462  -1.132  1.00  0.00           H  
ATOM    676  HE1 PHE A  43       9.750   3.534   0.172  1.00  0.00           H  
ATOM    677  HE2 PHE A  43       6.547   0.844   0.999  1.00  0.00           H  
ATOM    678  HZ  PHE A  43       8.684   1.880   1.653  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.114   5.990  -3.832  1.00  0.00           N  
ATOM    680  CA  LEU A  44       2.939   6.276  -4.648  1.00  0.00           C  
ATOM    681  C   LEU A  44       3.323   6.448  -6.117  1.00  0.00           C  
ATOM    682  O   LEU A  44       4.056   7.369  -6.478  1.00  0.00           O  
ATOM    683  CB  LEU A  44       2.218   7.526  -4.126  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.755   8.867  -4.634  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       2.102   9.235  -5.959  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       2.522   9.959  -3.601  1.00  0.00           C  
ATOM    687  H   LEU A  44       4.353   6.600  -3.104  1.00  0.00           H  
ATOM    688  HA  LEU A  44       2.272   5.430  -4.565  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       1.177   7.454  -4.403  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       2.283   7.526  -3.048  1.00  0.00           H  
ATOM    691  HG  LEU A  44       3.820   8.782  -4.798  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       1.338   9.979  -5.790  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       1.656   8.355  -6.399  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.849   9.633  -6.630  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       1.628   9.736  -3.037  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       2.405  10.909  -4.101  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       3.368  10.007  -2.931  1.00  0.00           H  
ATOM    698  N   ILE A  45       2.825   5.548  -6.961  1.00  0.00           N  
ATOM    699  CA  ILE A  45       3.114   5.592  -8.391  1.00  0.00           C  
ATOM    700  C   ILE A  45       4.617   5.623  -8.651  1.00  0.00           C  
ATOM    701  O   ILE A  45       5.207   4.538  -8.835  1.00  0.00           O  
ATOM    702  CB  ILE A  45       2.464   6.818  -9.060  1.00  0.00           C  
ATOM    703  CG1 ILE A  45       0.989   6.919  -8.666  1.00  0.00           C  
ATOM    704  CG2 ILE A  45       2.609   6.736 -10.573  1.00  0.00           C  
ATOM    705  CD1 ILE A  45       0.150   5.758  -9.155  1.00  0.00           C  
ATOM    706  OXT ILE A  45       5.191   6.732  -8.668  1.00  0.00           O  
ATOM    707  H   ILE A  45       2.250   4.835  -6.613  1.00  0.00           H  
ATOM    708  HA  ILE A  45       2.700   4.702  -8.841  1.00  0.00           H  
ATOM    709  HB  ILE A  45       2.981   7.702  -8.721  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       0.913   6.951  -7.590  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       0.574   7.827  -9.079  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       2.018   7.513 -11.034  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       2.265   5.771 -10.916  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       3.647   6.865 -10.842  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       0.432   4.861  -8.624  1.00  0.00           H  
ATOM    716 HD12 ILE A  45       0.313   5.617 -10.214  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      -0.895   5.968  -8.977  1.00  0.00           H  
TER     718      ILE A  45                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -8.808  -0.139   9.174  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -9.729   1.004   8.942  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.561   1.571   7.536  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.860   2.563   7.335  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.438   2.084   9.986  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.374   2.041  11.183  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -10.354   0.678  11.858  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.108   0.675  13.109  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.640   1.157  14.258  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.422   1.682  14.319  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.391   1.116  15.349  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.188  -0.961   8.664  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.774  -0.315  10.199  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -7.873   0.128   8.807  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -10.745   0.657   9.063  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -8.427   1.960  10.343  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -9.530   3.054   9.521  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -10.065   2.789  11.897  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -11.380   2.252  10.849  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.787  -0.048  11.186  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.328   0.409  12.065  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -12.010   0.294  13.092  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.850   1.717  13.499  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.076   2.042  15.185  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -12.310   0.722  15.309  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -11.040   1.477  16.213  1.00  0.00           H  
ATOM     27  N   GLN A   2     -10.210   0.934   6.565  1.00  0.00           N  
ATOM     28  CA  GLN A   2     -10.134   1.372   5.175  1.00  0.00           C  
ATOM     29  C   GLN A   2     -10.550   2.837   5.037  1.00  0.00           C  
ATOM     30  O   GLN A   2     -11.739   3.154   5.059  1.00  0.00           O  
ATOM     31  CB  GLN A   2     -11.029   0.495   4.297  1.00  0.00           C  
ATOM     32  CG  GLN A   2     -10.504   0.314   2.882  1.00  0.00           C  
ATOM     33  CD  GLN A   2     -11.298  -0.707   2.092  1.00  0.00           C  
ATOM     34  OE1 GLN A   2     -11.676  -1.756   2.613  1.00  0.00           O  
ATOM     35  NE2 GLN A   2     -11.556  -0.404   0.825  1.00  0.00           N  
ATOM     36  H   GLN A   2     -10.753   0.150   6.789  1.00  0.00           H  
ATOM     37  HA  GLN A   2      -9.112   1.264   4.848  1.00  0.00           H  
ATOM     38  HB2 GLN A   2     -11.117  -0.480   4.753  1.00  0.00           H  
ATOM     39  HB3 GLN A   2     -12.009   0.945   4.239  1.00  0.00           H  
ATOM     40  HG2 GLN A   2     -10.555   1.262   2.368  1.00  0.00           H  
ATOM     41  HG3 GLN A   2      -9.475  -0.012   2.933  1.00  0.00           H  
ATOM     42 HE21 GLN A   2     -11.224   0.449   0.476  1.00  0.00           H  
ATOM     43 HE22 GLN A   2     -12.068  -1.047   0.290  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.577   3.750   4.863  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.836   5.168   4.688  1.00  0.00           C  
ATOM     46  C   PRO A   3      -9.995   5.488   3.217  1.00  0.00           C  
ATOM     47  O   PRO A   3      -9.535   4.713   2.383  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.572   5.826   5.256  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.527   4.745   5.319  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.140   3.485   4.760  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.708   5.493   5.236  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.263   6.631   4.602  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -8.786   6.221   6.241  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.672   5.033   4.727  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.229   4.589   6.346  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.847   3.348   3.720  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.858   2.629   5.352  1.00  0.00           H  
ATOM     58  N   ARG A   4     -10.617   6.620   2.878  1.00  0.00           N  
ATOM     59  CA  ARG A   4     -10.770   6.972   1.469  1.00  0.00           C  
ATOM     60  C   ARG A   4      -9.423   6.787   0.774  1.00  0.00           C  
ATOM     61  O   ARG A   4      -8.523   7.614   0.918  1.00  0.00           O  
ATOM     62  CB  ARG A   4     -11.247   8.419   1.323  1.00  0.00           C  
ATOM     63  CG  ARG A   4     -11.500   8.834  -0.117  1.00  0.00           C  
ATOM     64  CD  ARG A   4     -12.367  10.080  -0.194  1.00  0.00           C  
ATOM     65  NE  ARG A   4     -11.959  10.965  -1.282  1.00  0.00           N  
ATOM     66  CZ  ARG A   4     -12.277  10.765  -2.559  1.00  0.00           C  
ATOM     67  NH1 ARG A   4     -13.007   9.714  -2.912  1.00  0.00           N  
ATOM     68  NH2 ARG A   4     -11.866  11.619  -3.487  1.00  0.00           N  
ATOM     69  H   ARG A   4     -10.957   7.220   3.574  1.00  0.00           H  
ATOM     70  HA  ARG A   4     -11.496   6.305   1.029  1.00  0.00           H  
ATOM     71  HB2 ARG A   4     -12.167   8.539   1.876  1.00  0.00           H  
ATOM     72  HB3 ARG A   4     -10.499   9.077   1.739  1.00  0.00           H  
ATOM     73  HG2 ARG A   4     -10.553   9.037  -0.594  1.00  0.00           H  
ATOM     74  HG3 ARG A   4     -11.999   8.026  -0.632  1.00  0.00           H  
ATOM     75  HD2 ARG A   4     -13.392   9.781  -0.351  1.00  0.00           H  
ATOM     76  HD3 ARG A   4     -12.288  10.616   0.741  1.00  0.00           H  
ATOM     77  HE  ARG A   4     -11.419  11.749  -1.050  1.00  0.00           H  
ATOM     78 HH11 ARG A   4     -13.321   9.066  -2.217  1.00  0.00           H  
ATOM     79 HH12 ARG A   4     -13.243   9.569  -3.872  1.00  0.00           H  
ATOM     80 HH21 ARG A   4     -11.316  12.412  -3.227  1.00  0.00           H  
ATOM     81 HH22 ARG A   4     -12.105  11.468  -4.446  1.00  0.00           H  
ATOM     82  N   PRO A   5      -9.258   5.678   0.035  1.00  0.00           N  
ATOM     83  CA  PRO A   5      -8.012   5.367  -0.648  1.00  0.00           C  
ATOM     84  C   PRO A   5      -7.943   5.951  -2.055  1.00  0.00           C  
ATOM     85  O   PRO A   5      -8.922   5.918  -2.800  1.00  0.00           O  
ATOM     86  CB  PRO A   5      -8.045   3.843  -0.648  1.00  0.00           C  
ATOM     87  CG  PRO A   5      -9.483   3.516  -0.863  1.00  0.00           C  
ATOM     88  CD  PRO A   5     -10.268   4.618  -0.187  1.00  0.00           C  
ATOM     89  HA  PRO A   5      -7.158   5.707  -0.080  1.00  0.00           H  
ATOM     90  HB2 PRO A   5      -7.420   3.459  -1.433  1.00  0.00           H  
ATOM     91  HB3 PRO A   5      -7.700   3.475   0.309  1.00  0.00           H  
ATOM     92  HG2 PRO A   5      -9.700   3.495  -1.921  1.00  0.00           H  
ATOM     93  HG3 PRO A   5      -9.714   2.562  -0.413  1.00  0.00           H  
ATOM     94  HD2 PRO A   5     -11.056   4.970  -0.839  1.00  0.00           H  
ATOM     95  HD3 PRO A   5     -10.678   4.269   0.749  1.00  0.00           H  
ATOM     96  N   ALA A   6      -6.779   6.484  -2.413  1.00  0.00           N  
ATOM     97  CA  ALA A   6      -6.584   7.075  -3.732  1.00  0.00           C  
ATOM     98  C   ALA A   6      -5.921   6.081  -4.683  1.00  0.00           C  
ATOM     99  O   ALA A   6      -5.936   4.875  -4.437  1.00  0.00           O  
ATOM    100  CB  ALA A   6      -5.755   8.346  -3.619  1.00  0.00           C  
ATOM    101  H   ALA A   6      -6.035   6.480  -1.776  1.00  0.00           H  
ATOM    102  HA  ALA A   6      -7.554   7.338  -4.122  1.00  0.00           H  
ATOM    103  HB1 ALA A   6      -4.722   8.123  -3.842  1.00  0.00           H  
ATOM    104  HB2 ALA A   6      -5.830   8.738  -2.616  1.00  0.00           H  
ATOM    105  HB3 ALA A   6      -6.124   9.080  -4.321  1.00  0.00           H  
ATOM    106  N   LYS A   7      -5.336   6.588  -5.766  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -4.669   5.727  -6.736  1.00  0.00           C  
ATOM    108  C   LYS A   7      -3.165   5.736  -6.507  1.00  0.00           C  
ATOM    109  O   LYS A   7      -2.546   6.796  -6.430  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -4.985   6.184  -8.164  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -4.215   5.430  -9.250  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.797   5.969  -9.446  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -2.759   7.489  -9.524  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -1.793   7.969 -10.551  1.00  0.00           N  
ATOM    115  H   LYS A   7      -5.349   7.556  -5.913  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -5.037   4.723  -6.597  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -6.043   6.041  -8.345  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -4.754   7.236  -8.249  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -4.151   4.385  -8.973  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.755   5.521 -10.184  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.182   5.650  -8.619  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -2.398   5.563 -10.364  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -3.745   7.850  -9.777  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -2.468   7.880  -8.558  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -1.587   7.209 -11.231  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -0.905   8.262 -10.098  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -2.191   8.781 -11.065  1.00  0.00           H  
ATOM    128  N   TYR A   8      -2.589   4.545  -6.406  1.00  0.00           N  
ATOM    129  CA  TYR A   8      -1.156   4.388  -6.187  1.00  0.00           C  
ATOM    130  C   TYR A   8      -0.664   3.093  -6.810  1.00  0.00           C  
ATOM    131  O   TYR A   8      -1.458   2.248  -7.218  1.00  0.00           O  
ATOM    132  CB  TYR A   8      -0.835   4.416  -4.691  1.00  0.00           C  
ATOM    133  CG  TYR A   8      -1.069   5.768  -4.056  1.00  0.00           C  
ATOM    134  CD1 TYR A   8      -0.638   6.929  -4.683  1.00  0.00           C  
ATOM    135  CD2 TYR A   8      -1.730   5.885  -2.840  1.00  0.00           C  
ATOM    136  CE1 TYR A   8      -0.859   8.169  -4.119  1.00  0.00           C  
ATOM    137  CE2 TYR A   8      -1.952   7.123  -2.267  1.00  0.00           C  
ATOM    138  CZ  TYR A   8      -1.515   8.261  -2.911  1.00  0.00           C  
ATOM    139  OH  TYR A   8      -1.738   9.496  -2.345  1.00  0.00           O  
ATOM    140  H   TYR A   8      -3.145   3.743  -6.482  1.00  0.00           H  
ATOM    141  HA  TYR A   8      -0.653   5.212  -6.670  1.00  0.00           H  
ATOM    142  HB2 TYR A   8      -1.461   3.696  -4.180  1.00  0.00           H  
ATOM    143  HB3 TYR A   8       0.205   4.154  -4.546  1.00  0.00           H  
ATOM    144  HD1 TYR A   8      -0.122   6.854  -5.629  1.00  0.00           H  
ATOM    145  HD2 TYR A   8      -2.070   4.991  -2.339  1.00  0.00           H  
ATOM    146  HE1 TYR A   8      -0.518   9.058  -4.628  1.00  0.00           H  
ATOM    147  HE2 TYR A   8      -2.467   7.194  -1.320  1.00  0.00           H  
ATOM    148  HH  TYR A   8      -1.972  10.125  -3.031  1.00  0.00           H  
ATOM    149  N   LYS A   9       0.646   2.941  -6.893  1.00  0.00           N  
ATOM    150  CA  LYS A   9       1.224   1.744  -7.475  1.00  0.00           C  
ATOM    151  C   LYS A   9       2.076   1.006  -6.447  1.00  0.00           C  
ATOM    152  O   LYS A   9       2.992   1.573  -5.851  1.00  0.00           O  
ATOM    153  CB  LYS A   9       2.046   2.115  -8.708  1.00  0.00           C  
ATOM    154  CG  LYS A   9       2.851   0.963  -9.282  1.00  0.00           C  
ATOM    155  CD  LYS A   9       1.974  -0.246  -9.571  1.00  0.00           C  
ATOM    156  CE  LYS A   9       0.847   0.096 -10.534  1.00  0.00           C  
ATOM    157  NZ  LYS A   9       1.327   0.908 -11.686  1.00  0.00           N  
ATOM    158  H   LYS A   9       1.236   3.648  -6.560  1.00  0.00           H  
ATOM    159  HA  LYS A   9       0.412   1.099  -7.778  1.00  0.00           H  
ATOM    160  HB2 LYS A   9       1.373   2.472  -9.474  1.00  0.00           H  
ATOM    161  HB3 LYS A   9       2.730   2.908  -8.444  1.00  0.00           H  
ATOM    162  HG2 LYS A   9       3.314   1.286 -10.201  1.00  0.00           H  
ATOM    163  HG3 LYS A   9       3.612   0.683  -8.570  1.00  0.00           H  
ATOM    164  HD2 LYS A   9       2.582  -1.024 -10.009  1.00  0.00           H  
ATOM    165  HD3 LYS A   9       1.548  -0.599  -8.644  1.00  0.00           H  
ATOM    166  HE2 LYS A   9       0.418  -0.822 -10.907  1.00  0.00           H  
ATOM    167  HE3 LYS A   9       0.092   0.654 -10.000  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9       1.713   1.814 -11.348  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9       0.542   1.101 -12.339  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9       2.072   0.396 -12.199  1.00  0.00           H  
ATOM    171  N   PHE A  10       1.740  -0.261  -6.237  1.00  0.00           N  
ATOM    172  CA  PHE A  10       2.433  -1.106  -5.273  1.00  0.00           C  
ATOM    173  C   PHE A  10       2.123  -2.573  -5.557  1.00  0.00           C  
ATOM    174  O   PHE A  10       1.298  -2.876  -6.413  1.00  0.00           O  
ATOM    175  CB  PHE A  10       2.001  -0.743  -3.844  1.00  0.00           C  
ATOM    176  CG  PHE A  10       0.912  -1.630  -3.300  1.00  0.00           C  
ATOM    177  CD1 PHE A  10      -0.176  -1.966  -4.089  1.00  0.00           C  
ATOM    178  CD2 PHE A  10       0.986  -2.141  -2.016  1.00  0.00           C  
ATOM    179  CE1 PHE A  10      -1.171  -2.791  -3.611  1.00  0.00           C  
ATOM    180  CE2 PHE A  10      -0.008  -2.971  -1.531  1.00  0.00           C  
ATOM    181  CZ  PHE A  10      -1.088  -3.295  -2.331  1.00  0.00           C  
ATOM    182  H   PHE A  10       0.988  -0.638  -6.739  1.00  0.00           H  
ATOM    183  HA  PHE A  10       3.495  -0.941  -5.380  1.00  0.00           H  
ATOM    184  HB2 PHE A  10       2.853  -0.824  -3.186  1.00  0.00           H  
ATOM    185  HB3 PHE A  10       1.639   0.274  -3.832  1.00  0.00           H  
ATOM    186  HD1 PHE A  10      -0.239  -1.574  -5.091  1.00  0.00           H  
ATOM    187  HD2 PHE A  10       1.829  -1.885  -1.391  1.00  0.00           H  
ATOM    188  HE1 PHE A  10      -2.014  -3.042  -4.238  1.00  0.00           H  
ATOM    189  HE2 PHE A  10       0.057  -3.363  -0.527  1.00  0.00           H  
ATOM    190  HZ  PHE A  10      -1.864  -3.945  -1.958  1.00  0.00           H  
ATOM    191  N   THR A  11       2.761  -3.476  -4.823  1.00  0.00           N  
ATOM    192  CA  THR A  11       2.511  -4.902  -5.000  1.00  0.00           C  
ATOM    193  C   THR A  11       1.761  -5.477  -3.795  1.00  0.00           C  
ATOM    194  O   THR A  11       2.306  -5.556  -2.694  1.00  0.00           O  
ATOM    195  CB  THR A  11       3.829  -5.652  -5.202  1.00  0.00           C  
ATOM    196  OG1 THR A  11       4.683  -4.938  -6.078  1.00  0.00           O  
ATOM    197  CG2 THR A  11       3.645  -7.042  -5.771  1.00  0.00           C  
ATOM    198  H   THR A  11       3.396  -3.179  -4.139  1.00  0.00           H  
ATOM    199  HA  THR A  11       1.897  -5.024  -5.882  1.00  0.00           H  
ATOM    200  HB  THR A  11       4.326  -5.749  -4.247  1.00  0.00           H  
ATOM    201  HG1 THR A  11       4.185  -4.654  -6.849  1.00  0.00           H  
ATOM    202 HG21 THR A  11       3.476  -6.976  -6.836  1.00  0.00           H  
ATOM    203 HG22 THR A  11       2.796  -7.515  -5.300  1.00  0.00           H  
ATOM    204 HG23 THR A  11       4.533  -7.628  -5.583  1.00  0.00           H  
ATOM    205  N   ASP A  12       0.509  -5.882  -4.015  1.00  0.00           N  
ATOM    206  CA  ASP A  12      -0.321  -6.458  -2.954  1.00  0.00           C  
ATOM    207  C   ASP A  12       0.410  -7.596  -2.249  1.00  0.00           C  
ATOM    208  O   ASP A  12       1.538  -7.938  -2.605  1.00  0.00           O  
ATOM    209  CB  ASP A  12      -1.636  -6.973  -3.539  1.00  0.00           C  
ATOM    210  CG  ASP A  12      -2.792  -6.832  -2.569  1.00  0.00           C  
ATOM    211  OD1 ASP A  12      -2.655  -6.068  -1.590  1.00  0.00           O  
ATOM    212  OD2 ASP A  12      -3.835  -7.485  -2.788  1.00  0.00           O  
ATOM    213  H   ASP A  12       0.135  -5.796  -4.917  1.00  0.00           H  
ATOM    214  HA  ASP A  12      -0.542  -5.683  -2.229  1.00  0.00           H  
ATOM    215  HB2 ASP A  12      -1.870  -6.413  -4.431  1.00  0.00           H  
ATOM    216  HB3 ASP A  12      -1.527  -8.017  -3.792  1.00  0.00           H  
ATOM    217  N   VAL A  13      -0.240  -8.180  -1.250  1.00  0.00           N  
ATOM    218  CA  VAL A  13       0.347  -9.281  -0.496  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.248 -10.596  -1.257  1.00  0.00           C  
ATOM    220  O   VAL A  13       0.957 -11.556  -0.955  1.00  0.00           O  
ATOM    221  CB  VAL A  13      -0.332  -9.445   0.875  1.00  0.00           C  
ATOM    222  CG1 VAL A  13      -1.802  -9.784   0.694  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.373 -10.511   1.701  1.00  0.00           C  
ATOM    224  H   VAL A  13      -1.137  -7.864  -1.014  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.379  -9.056  -0.335  1.00  0.00           H  
ATOM    226  HB  VAL A  13      -0.264  -8.504   1.407  1.00  0.00           H  
ATOM    227 HG11 VAL A  13      -2.319  -8.926   0.290  1.00  0.00           H  
ATOM    228 HG12 VAL A  13      -2.232 -10.050   1.647  1.00  0.00           H  
ATOM    229 HG13 VAL A  13      -1.897 -10.615   0.011  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       1.435 -10.317   1.707  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       0.187 -11.483   1.268  1.00  0.00           H  
ATOM    232 HG23 VAL A  13      -0.003 -10.490   2.713  1.00  0.00           H  
ATOM    233  N   ASN A  14      -0.647 -10.639  -2.230  1.00  0.00           N  
ATOM    234  CA  ASN A  14      -0.859 -11.839  -3.020  1.00  0.00           C  
ATOM    235  C   ASN A  14      -0.170 -11.757  -4.381  1.00  0.00           C  
ATOM    236  O   ASN A  14      -0.501 -12.510  -5.297  1.00  0.00           O  
ATOM    237  CB  ASN A  14      -2.354 -12.052  -3.195  1.00  0.00           C  
ATOM    238  CG  ASN A  14      -2.748 -13.513  -3.104  1.00  0.00           C  
ATOM    239  OD1 ASN A  14      -3.151 -14.122  -4.095  1.00  0.00           O  
ATOM    240  ND2 ASN A  14      -2.634 -14.083  -1.910  1.00  0.00           N  
ATOM    241  H   ASN A  14      -1.193  -9.846  -2.414  1.00  0.00           H  
ATOM    242  HA  ASN A  14      -0.450 -12.673  -2.472  1.00  0.00           H  
ATOM    243  HB2 ASN A  14      -2.869 -11.507  -2.414  1.00  0.00           H  
ATOM    244  HB3 ASN A  14      -2.655 -11.670  -4.160  1.00  0.00           H  
ATOM    245 HD21 ASN A  14      -2.305 -13.532  -1.164  1.00  0.00           H  
ATOM    246 HD22 ASN A  14      -2.884 -15.031  -1.823  1.00  0.00           H  
ATOM    247  N   GLY A  15       0.792 -10.848  -4.509  1.00  0.00           N  
ATOM    248  CA  GLY A  15       1.507 -10.704  -5.764  1.00  0.00           C  
ATOM    249  C   GLY A  15       0.877  -9.685  -6.696  1.00  0.00           C  
ATOM    250  O   GLY A  15       1.486  -9.289  -7.689  1.00  0.00           O  
ATOM    251  H   GLY A  15       1.022 -10.276  -3.748  1.00  0.00           H  
ATOM    252  HA2 GLY A  15       2.523 -10.397  -5.551  1.00  0.00           H  
ATOM    253  HA3 GLY A  15       1.529 -11.665  -6.263  1.00  0.00           H  
ATOM    254  N   GLU A  16      -0.343  -9.255  -6.382  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -1.038  -8.275  -7.209  1.00  0.00           C  
ATOM    256  C   GLU A  16      -0.322  -6.930  -7.156  1.00  0.00           C  
ATOM    257  O   GLU A  16       0.667  -6.776  -6.441  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.488  -8.119  -6.748  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -3.289  -9.409  -6.811  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -4.217  -9.462  -8.008  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -4.914  -8.457  -8.264  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -4.247 -10.508  -8.690  1.00  0.00           O  
ATOM    263  H   GLU A  16      -0.784  -9.603  -5.579  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -1.028  -8.635  -8.228  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -2.493  -7.766  -5.728  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -2.976  -7.387  -7.375  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -2.603 -10.241  -6.870  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -3.880  -9.494  -5.911  1.00  0.00           H  
ATOM    269  N   THR A  17      -0.819  -5.960  -7.917  1.00  0.00           N  
ATOM    270  CA  THR A  17      -0.208  -4.636  -7.948  1.00  0.00           C  
ATOM    271  C   THR A  17      -1.209  -3.572  -8.396  1.00  0.00           C  
ATOM    272  O   THR A  17      -1.386  -3.343  -9.592  1.00  0.00           O  
ATOM    273  CB  THR A  17       1.008  -4.642  -8.880  1.00  0.00           C  
ATOM    274  OG1 THR A  17       2.007  -5.519  -8.392  1.00  0.00           O  
ATOM    275  CG2 THR A  17       1.645  -3.280  -9.062  1.00  0.00           C  
ATOM    276  H   THR A  17      -1.607  -6.139  -8.472  1.00  0.00           H  
ATOM    277  HA  THR A  17       0.118  -4.406  -6.947  1.00  0.00           H  
ATOM    278  HB  THR A  17       0.697  -4.993  -9.854  1.00  0.00           H  
ATOM    279  HG1 THR A  17       2.110  -6.257  -8.998  1.00  0.00           H  
ATOM    280 HG21 THR A  17       1.023  -2.526  -8.602  1.00  0.00           H  
ATOM    281 HG22 THR A  17       1.748  -3.068 -10.116  1.00  0.00           H  
ATOM    282 HG23 THR A  17       2.620  -3.274  -8.597  1.00  0.00           H  
ATOM    283  N   LYS A  18      -1.860  -2.925  -7.432  1.00  0.00           N  
ATOM    284  CA  LYS A  18      -2.840  -1.889  -7.742  1.00  0.00           C  
ATOM    285  C   LYS A  18      -2.765  -0.725  -6.758  1.00  0.00           C  
ATOM    286  O   LYS A  18      -1.790  -0.574  -6.026  1.00  0.00           O  
ATOM    287  CB  LYS A  18      -4.250  -2.477  -7.740  1.00  0.00           C  
ATOM    288  CG  LYS A  18      -4.977  -2.276  -9.061  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -4.239  -2.943 -10.214  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -3.949  -4.411  -9.931  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -5.199  -5.212  -9.806  1.00  0.00           N  
ATOM    292  H   LYS A  18      -1.679  -3.150  -6.495  1.00  0.00           H  
ATOM    293  HA  LYS A  18      -2.621  -1.517  -8.732  1.00  0.00           H  
ATOM    294  HB2 LYS A  18      -4.186  -3.540  -7.536  1.00  0.00           H  
ATOM    295  HB3 LYS A  18      -4.829  -1.998  -6.959  1.00  0.00           H  
ATOM    296  HG2 LYS A  18      -5.967  -2.699  -8.985  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -5.050  -1.212  -9.259  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -4.846  -2.874 -11.104  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -3.304  -2.426 -10.375  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -3.357  -4.810 -10.740  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -3.391  -4.485  -9.009  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -5.388  -5.720 -10.694  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -6.005  -4.588  -9.599  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -5.105  -5.904  -9.036  1.00  0.00           H  
ATOM    305  N   THR A  19      -3.814   0.092  -6.747  1.00  0.00           N  
ATOM    306  CA  THR A  19      -3.887   1.240  -5.856  1.00  0.00           C  
ATOM    307  C   THR A  19      -4.068   0.792  -4.439  1.00  0.00           C  
ATOM    308  O   THR A  19      -4.955  -0.005  -4.131  1.00  0.00           O  
ATOM    309  CB  THR A  19      -5.013   2.147  -6.278  1.00  0.00           C  
ATOM    310  OG1 THR A  19      -6.275   1.541  -6.055  1.00  0.00           O  
ATOM    311  CG2 THR A  19      -4.894   2.471  -7.727  1.00  0.00           C  
ATOM    312  H   THR A  19      -4.562  -0.084  -7.355  1.00  0.00           H  
ATOM    313  HA  THR A  19      -2.957   1.779  -5.930  1.00  0.00           H  
ATOM    314  HB  THR A  19      -4.962   3.069  -5.720  1.00  0.00           H  
ATOM    315  HG1 THR A  19      -6.258   0.638  -6.382  1.00  0.00           H  
ATOM    316 HG21 THR A  19      -5.278   1.645  -8.302  1.00  0.00           H  
ATOM    317 HG22 THR A  19      -3.846   2.613  -7.959  1.00  0.00           H  
ATOM    318 HG23 THR A  19      -5.447   3.366  -7.948  1.00  0.00           H  
ATOM    319  N   TRP A  20      -3.184   1.256  -3.589  1.00  0.00           N  
ATOM    320  CA  TRP A  20      -3.215   0.841  -2.220  1.00  0.00           C  
ATOM    321  C   TRP A  20      -2.653   1.896  -1.273  1.00  0.00           C  
ATOM    322  O   TRP A  20      -1.639   2.530  -1.559  1.00  0.00           O  
ATOM    323  CB  TRP A  20      -2.425  -0.446  -2.164  1.00  0.00           C  
ATOM    324  CG  TRP A  20      -2.504  -1.162  -0.853  1.00  0.00           C  
ATOM    325  CD1 TRP A  20      -3.510  -1.972  -0.418  1.00  0.00           C  
ATOM    326  CD2 TRP A  20      -1.530  -1.136   0.191  1.00  0.00           C  
ATOM    327  NE1 TRP A  20      -3.221  -2.445   0.840  1.00  0.00           N  
ATOM    328  CE2 TRP A  20      -2.011  -1.946   1.234  1.00  0.00           C  
ATOM    329  CE3 TRP A  20      -0.298  -0.504   0.344  1.00  0.00           C  
ATOM    330  CZ2 TRP A  20      -1.302  -2.139   2.415  1.00  0.00           C  
ATOM    331  CZ3 TRP A  20       0.405  -0.695   1.516  1.00  0.00           C  
ATOM    332  CH2 TRP A  20      -0.099  -1.506   2.538  1.00  0.00           C  
ATOM    333  H   TRP A  20      -2.471   1.851  -3.901  1.00  0.00           H  
ATOM    334  HA  TRP A  20      -4.238   0.633  -1.952  1.00  0.00           H  
ATOM    335  HB2 TRP A  20      -2.804  -1.098  -2.941  1.00  0.00           H  
ATOM    336  HB3 TRP A  20      -1.391  -0.222  -2.374  1.00  0.00           H  
ATOM    337  HD1 TRP A  20      -4.400  -2.197  -0.986  1.00  0.00           H  
ATOM    338  HE1 TRP A  20      -3.788  -3.040   1.368  1.00  0.00           H  
ATOM    339  HE3 TRP A  20       0.108   0.122  -0.437  1.00  0.00           H  
ATOM    340  HZ2 TRP A  20      -1.678  -2.762   3.213  1.00  0.00           H  
ATOM    341  HZ3 TRP A  20       1.355  -0.206   1.656  1.00  0.00           H  
ATOM    342  HH2 TRP A  20       0.487  -1.629   3.435  1.00  0.00           H  
ATOM    343  N   THR A  21      -3.322   2.061  -0.139  1.00  0.00           N  
ATOM    344  CA  THR A  21      -2.903   3.016   0.879  1.00  0.00           C  
ATOM    345  C   THR A  21      -2.883   2.325   2.243  1.00  0.00           C  
ATOM    346  O   THR A  21      -1.932   2.451   3.013  1.00  0.00           O  
ATOM    347  CB  THR A  21      -3.842   4.232   0.889  1.00  0.00           C  
ATOM    348  OG1 THR A  21      -3.513   5.120  -0.164  1.00  0.00           O  
ATOM    349  CG2 THR A  21      -3.806   5.025   2.180  1.00  0.00           C  
ATOM    350  H   THR A  21      -4.117   1.513   0.024  1.00  0.00           H  
ATOM    351  HA  THR A  21      -1.902   3.342   0.638  1.00  0.00           H  
ATOM    352  HB  THR A  21      -4.858   3.892   0.735  1.00  0.00           H  
ATOM    353  HG1 THR A  21      -4.263   5.207  -0.757  1.00  0.00           H  
ATOM    354 HG21 THR A  21      -4.620   4.712   2.817  1.00  0.00           H  
ATOM    355 HG22 THR A  21      -3.906   6.077   1.958  1.00  0.00           H  
ATOM    356 HG23 THR A  21      -2.867   4.850   2.683  1.00  0.00           H  
ATOM    357  N   GLY A  22      -3.947   1.582   2.514  1.00  0.00           N  
ATOM    358  CA  GLY A  22      -4.071   0.845   3.756  1.00  0.00           C  
ATOM    359  C   GLY A  22      -5.184  -0.187   3.656  1.00  0.00           C  
ATOM    360  O   GLY A  22      -6.098  -0.211   4.481  1.00  0.00           O  
ATOM    361  H   GLY A  22      -4.659   1.519   1.849  1.00  0.00           H  
ATOM    362  HA2 GLY A  22      -3.130   0.346   3.967  1.00  0.00           H  
ATOM    363  HA3 GLY A  22      -4.296   1.536   4.557  1.00  0.00           H  
ATOM    364  N   GLN A  23      -5.120  -1.017   2.613  1.00  0.00           N  
ATOM    365  CA  GLN A  23      -6.140  -2.036   2.358  1.00  0.00           C  
ATOM    366  C   GLN A  23      -5.924  -3.297   3.188  1.00  0.00           C  
ATOM    367  O   GLN A  23      -5.935  -4.406   2.656  1.00  0.00           O  
ATOM    368  CB  GLN A  23      -6.158  -2.397   0.868  1.00  0.00           C  
ATOM    369  CG  GLN A  23      -7.535  -2.785   0.354  1.00  0.00           C  
ATOM    370  CD  GLN A  23      -8.313  -1.599  -0.182  1.00  0.00           C  
ATOM    371  OE1 GLN A  23      -9.027  -0.924   0.559  1.00  0.00           O  
ATOM    372  NE2 GLN A  23      -8.177  -1.339  -1.477  1.00  0.00           N  
ATOM    373  H   GLN A  23      -4.381  -0.925   1.984  1.00  0.00           H  
ATOM    374  HA  GLN A  23      -7.097  -1.612   2.621  1.00  0.00           H  
ATOM    375  HB2 GLN A  23      -5.812  -1.548   0.298  1.00  0.00           H  
ATOM    376  HB3 GLN A  23      -5.486  -3.230   0.697  1.00  0.00           H  
ATOM    377  HG2 GLN A  23      -7.419  -3.508  -0.440  1.00  0.00           H  
ATOM    378  HG3 GLN A  23      -8.096  -3.229   1.164  1.00  0.00           H  
ATOM    379 HE21 GLN A  23      -7.592  -1.919  -2.007  1.00  0.00           H  
ATOM    380 HE22 GLN A  23      -8.669  -0.578  -1.850  1.00  0.00           H  
ATOM    381  N   GLY A  24      -5.752  -3.130   4.492  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -5.564  -4.276   5.358  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.311  -5.066   5.032  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.283  -4.902   5.690  1.00  0.00           O  
ATOM    385  H   GLY A  24      -5.770  -2.227   4.871  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -5.503  -3.933   6.382  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -6.420  -4.925   5.254  1.00  0.00           H  
ATOM    388  N   ARG A  25      -4.393  -5.935   4.020  1.00  0.00           N  
ATOM    389  CA  ARG A  25      -3.248  -6.755   3.626  1.00  0.00           C  
ATOM    390  C   ARG A  25      -1.986  -5.912   3.539  1.00  0.00           C  
ATOM    391  O   ARG A  25      -1.942  -4.913   2.821  1.00  0.00           O  
ATOM    392  CB  ARG A  25      -3.507  -7.464   2.286  1.00  0.00           C  
ATOM    393  CG  ARG A  25      -3.107  -6.660   1.053  1.00  0.00           C  
ATOM    394  CD  ARG A  25      -3.958  -5.412   0.909  1.00  0.00           C  
ATOM    395  NE  ARG A  25      -5.340  -5.729   0.548  1.00  0.00           N  
ATOM    396  CZ  ARG A  25      -5.837  -5.623  -0.684  1.00  0.00           C  
ATOM    397  NH1 ARG A  25      -5.073  -5.217  -1.691  1.00  0.00           N  
ATOM    398  NH2 ARG A  25      -7.107  -5.929  -0.911  1.00  0.00           N  
ATOM    399  H   ARG A  25      -5.239  -6.027   3.535  1.00  0.00           H  
ATOM    400  HA  ARG A  25      -3.107  -7.503   4.392  1.00  0.00           H  
ATOM    401  HB2 ARG A  25      -2.949  -8.386   2.275  1.00  0.00           H  
ATOM    402  HB3 ARG A  25      -4.560  -7.692   2.213  1.00  0.00           H  
ATOM    403  HG2 ARG A  25      -2.067  -6.371   1.137  1.00  0.00           H  
ATOM    404  HG3 ARG A  25      -3.239  -7.276   0.176  1.00  0.00           H  
ATOM    405  HD2 ARG A  25      -3.956  -4.886   1.851  1.00  0.00           H  
ATOM    406  HD3 ARG A  25      -3.528  -4.782   0.147  1.00  0.00           H  
ATOM    407  HE  ARG A  25      -5.933  -6.036   1.265  1.00  0.00           H  
ATOM    408 HH11 ARG A  25      -4.114  -4.987  -1.533  1.00  0.00           H  
ATOM    409 HH12 ARG A  25      -5.458  -5.142  -2.611  1.00  0.00           H  
ATOM    410 HH21 ARG A  25      -7.689  -6.238  -0.159  1.00  0.00           H  
ATOM    411 HH22 ARG A  25      -7.483  -5.851  -1.835  1.00  0.00           H  
ATOM    412  N   THR A  26      -0.961  -6.319   4.269  1.00  0.00           N  
ATOM    413  CA  THR A  26       0.295  -5.598   4.264  1.00  0.00           C  
ATOM    414  C   THR A  26       1.372  -6.419   3.578  1.00  0.00           C  
ATOM    415  O   THR A  26       2.124  -7.139   4.233  1.00  0.00           O  
ATOM    416  CB  THR A  26       0.724  -5.256   5.689  1.00  0.00           C  
ATOM    417  OG1 THR A  26      -0.368  -5.368   6.585  1.00  0.00           O  
ATOM    418  CG2 THR A  26       1.283  -3.856   5.817  1.00  0.00           C  
ATOM    419  H   THR A  26      -1.048  -7.127   4.819  1.00  0.00           H  
ATOM    420  HA  THR A  26       0.150  -4.681   3.714  1.00  0.00           H  
ATOM    421  HB  THR A  26       1.491  -5.951   5.998  1.00  0.00           H  
ATOM    422  HG1 THR A  26      -0.171  -6.033   7.249  1.00  0.00           H  
ATOM    423 HG21 THR A  26       0.475  -3.159   5.986  1.00  0.00           H  
ATOM    424 HG22 THR A  26       1.800  -3.592   4.905  1.00  0.00           H  
ATOM    425 HG23 THR A  26       1.973  -3.817   6.647  1.00  0.00           H  
ATOM    426  N   PRO A  27       1.462  -6.327   2.239  1.00  0.00           N  
ATOM    427  CA  PRO A  27       2.454  -7.064   1.469  1.00  0.00           C  
ATOM    428  C   PRO A  27       3.811  -7.053   2.168  1.00  0.00           C  
ATOM    429  O   PRO A  27       4.189  -6.062   2.786  1.00  0.00           O  
ATOM    430  CB  PRO A  27       2.502  -6.319   0.123  1.00  0.00           C  
ATOM    431  CG  PRO A  27       1.524  -5.191   0.226  1.00  0.00           C  
ATOM    432  CD  PRO A  27       0.613  -5.507   1.374  1.00  0.00           C  
ATOM    433  HA  PRO A  27       2.145  -8.087   1.308  1.00  0.00           H  
ATOM    434  HB2 PRO A  27       3.495  -5.948  -0.045  1.00  0.00           H  
ATOM    435  HB3 PRO A  27       2.229  -7.000  -0.673  1.00  0.00           H  
ATOM    436  HG2 PRO A  27       2.050  -4.268   0.414  1.00  0.00           H  
ATOM    437  HG3 PRO A  27       0.957  -5.116  -0.688  1.00  0.00           H  
ATOM    438  HD2 PRO A  27       0.304  -4.601   1.872  1.00  0.00           H  
ATOM    439  HD3 PRO A  27      -0.243  -6.066   1.033  1.00  0.00           H  
ATOM    440  N   LYS A  28       4.514  -8.175   2.107  1.00  0.00           N  
ATOM    441  CA  LYS A  28       5.806  -8.319   2.776  1.00  0.00           C  
ATOM    442  C   LYS A  28       6.707  -7.091   2.608  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.156  -6.512   3.598  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.516  -9.573   2.267  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.140 -10.834   3.032  1.00  0.00           C  
ATOM    446  CD  LYS A  28       4.630 -11.039   3.081  1.00  0.00           C  
ATOM    447  CE  LYS A  28       4.105 -11.617   1.776  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       2.763 -12.241   1.945  1.00  0.00           N  
ATOM    449  H   LYS A  28       4.140  -8.943   1.627  1.00  0.00           H  
ATOM    450  HA  LYS A  28       5.608  -8.448   3.829  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.264  -9.719   1.227  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.583  -9.430   2.354  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       6.591 -11.685   2.546  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       6.515 -10.754   4.042  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       4.395 -11.722   3.883  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       4.147 -10.089   3.265  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       4.033 -10.824   1.048  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       4.799 -12.366   1.424  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       2.863 -13.261   2.124  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       2.195 -12.105   1.085  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       2.265 -11.806   2.748  1.00  0.00           H  
ATOM    462  N   PRO A  29       6.994  -6.671   1.365  1.00  0.00           N  
ATOM    463  CA  PRO A  29       7.853  -5.507   1.116  1.00  0.00           C  
ATOM    464  C   PRO A  29       7.271  -4.218   1.694  1.00  0.00           C  
ATOM    465  O   PRO A  29       7.878  -3.576   2.557  1.00  0.00           O  
ATOM    466  CB  PRO A  29       7.929  -5.425  -0.413  1.00  0.00           C  
ATOM    467  CG  PRO A  29       6.766  -6.218  -0.909  1.00  0.00           C  
ATOM    468  CD  PRO A  29       6.519  -7.288   0.115  1.00  0.00           C  
ATOM    469  HA  PRO A  29       8.844  -5.659   1.518  1.00  0.00           H  
ATOM    470  HB2 PRO A  29       7.861  -4.389  -0.723  1.00  0.00           H  
ATOM    471  HB3 PRO A  29       8.867  -5.850  -0.751  1.00  0.00           H  
ATOM    472  HG2 PRO A  29       5.900  -5.580  -1.001  1.00  0.00           H  
ATOM    473  HG3 PRO A  29       7.007  -6.662  -1.864  1.00  0.00           H  
ATOM    474  HD2 PRO A  29       5.465  -7.518   0.172  1.00  0.00           H  
ATOM    475  HD3 PRO A  29       7.092  -8.175  -0.119  1.00  0.00           H  
ATOM    476  N   ILE A  30       6.093  -3.844   1.216  1.00  0.00           N  
ATOM    477  CA  ILE A  30       5.431  -2.635   1.683  1.00  0.00           C  
ATOM    478  C   ILE A  30       5.177  -2.690   3.185  1.00  0.00           C  
ATOM    479  O   ILE A  30       5.175  -1.662   3.862  1.00  0.00           O  
ATOM    480  CB  ILE A  30       4.094  -2.409   0.958  1.00  0.00           C  
ATOM    481  CG1 ILE A  30       4.291  -2.468  -0.565  1.00  0.00           C  
ATOM    482  CG2 ILE A  30       3.486  -1.083   1.388  1.00  0.00           C  
ATOM    483  CD1 ILE A  30       4.362  -1.112  -1.239  1.00  0.00           C  
ATOM    484  H   ILE A  30       5.657  -4.394   0.533  1.00  0.00           H  
ATOM    485  HA  ILE A  30       6.078  -1.797   1.468  1.00  0.00           H  
ATOM    486  HB  ILE A  30       3.417  -3.195   1.256  1.00  0.00           H  
ATOM    487 HG12 ILE A  30       5.212  -2.988  -0.780  1.00  0.00           H  
ATOM    488 HG13 ILE A  30       3.467  -3.013  -1.004  1.00  0.00           H  
ATOM    489 HG21 ILE A  30       2.935  -1.222   2.307  1.00  0.00           H  
ATOM    490 HG22 ILE A  30       2.820  -0.726   0.618  1.00  0.00           H  
ATOM    491 HG23 ILE A  30       4.274  -0.361   1.547  1.00  0.00           H  
ATOM    492 HD11 ILE A  30       5.138  -0.520  -0.778  1.00  0.00           H  
ATOM    493 HD12 ILE A  30       3.411  -0.606  -1.131  1.00  0.00           H  
ATOM    494 HD13 ILE A  30       4.583  -1.242  -2.288  1.00  0.00           H  
ATOM    495  N   ALA A  31       4.961  -3.896   3.703  1.00  0.00           N  
ATOM    496  CA  ALA A  31       4.705  -4.081   5.126  1.00  0.00           C  
ATOM    497  C   ALA A  31       5.817  -3.453   5.951  1.00  0.00           C  
ATOM    498  O   ALA A  31       5.558  -2.724   6.909  1.00  0.00           O  
ATOM    499  CB  ALA A  31       4.571  -5.559   5.454  1.00  0.00           C  
ATOM    500  H   ALA A  31       4.975  -4.678   3.113  1.00  0.00           H  
ATOM    501  HA  ALA A  31       3.771  -3.594   5.365  1.00  0.00           H  
ATOM    502  HB1 ALA A  31       3.539  -5.858   5.348  1.00  0.00           H  
ATOM    503  HB2 ALA A  31       4.894  -5.734   6.469  1.00  0.00           H  
ATOM    504  HB3 ALA A  31       5.184  -6.136   4.777  1.00  0.00           H  
ATOM    505  N   GLN A  32       7.057  -3.721   5.559  1.00  0.00           N  
ATOM    506  CA  GLN A  32       8.206  -3.158   6.251  1.00  0.00           C  
ATOM    507  C   GLN A  32       8.139  -1.637   6.192  1.00  0.00           C  
ATOM    508  O   GLN A  32       8.438  -0.948   7.169  1.00  0.00           O  
ATOM    509  CB  GLN A  32       9.507  -3.657   5.617  1.00  0.00           C  
ATOM    510  CG  GLN A  32      10.761  -3.064   6.241  1.00  0.00           C  
ATOM    511  CD  GLN A  32      11.846  -2.793   5.217  1.00  0.00           C  
ATOM    512  OE1 GLN A  32      12.993  -3.207   5.387  1.00  0.00           O  
ATOM    513  NE2 GLN A  32      11.488  -2.094   4.146  1.00  0.00           N  
ATOM    514  H   GLN A  32       7.201  -4.296   4.778  1.00  0.00           H  
ATOM    515  HA  GLN A  32       8.166  -3.474   7.283  1.00  0.00           H  
ATOM    516  HB2 GLN A  32       9.554  -4.731   5.721  1.00  0.00           H  
ATOM    517  HB3 GLN A  32       9.501  -3.407   4.567  1.00  0.00           H  
ATOM    518  HG2 GLN A  32      10.503  -2.134   6.724  1.00  0.00           H  
ATOM    519  HG3 GLN A  32      11.144  -3.757   6.976  1.00  0.00           H  
ATOM    520 HE21 GLN A  32      10.557  -1.796   4.078  1.00  0.00           H  
ATOM    521 HE22 GLN A  32      12.170  -1.905   3.467  1.00  0.00           H  
ATOM    522  N   ALA A  33       7.726  -1.122   5.037  1.00  0.00           N  
ATOM    523  CA  ALA A  33       7.600   0.317   4.848  1.00  0.00           C  
ATOM    524  C   ALA A  33       6.503   0.887   5.741  1.00  0.00           C  
ATOM    525  O   ALA A  33       6.710   1.883   6.435  1.00  0.00           O  
ATOM    526  CB  ALA A  33       7.315   0.635   3.389  1.00  0.00           C  
ATOM    527  H   ALA A  33       7.490  -1.727   4.297  1.00  0.00           H  
ATOM    528  HA  ALA A  33       8.543   0.773   5.114  1.00  0.00           H  
ATOM    529  HB1 ALA A  33       6.488   0.032   3.044  1.00  0.00           H  
ATOM    530  HB2 ALA A  33       8.190   0.419   2.795  1.00  0.00           H  
ATOM    531  HB3 ALA A  33       7.062   1.680   3.292  1.00  0.00           H  
ATOM    532  N   LEU A  34       5.338   0.244   5.727  1.00  0.00           N  
ATOM    533  CA  LEU A  34       4.213   0.686   6.545  1.00  0.00           C  
ATOM    534  C   LEU A  34       4.532   0.507   8.023  1.00  0.00           C  
ATOM    535  O   LEU A  34       4.140   1.318   8.862  1.00  0.00           O  
ATOM    536  CB  LEU A  34       2.946  -0.105   6.195  1.00  0.00           C  
ATOM    537  CG  LEU A  34       2.004   0.547   5.176  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       0.624  -0.084   5.261  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       1.909   2.049   5.398  1.00  0.00           C  
ATOM    540  H   LEU A  34       5.235  -0.548   5.159  1.00  0.00           H  
ATOM    541  HA  LEU A  34       4.050   1.732   6.348  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       3.249  -1.065   5.805  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       2.390  -0.270   7.106  1.00  0.00           H  
ATOM    544  HG  LEU A  34       2.390   0.376   4.181  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       0.058   0.162   4.374  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.110   0.294   6.132  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.724  -1.156   5.339  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       0.888   2.371   5.255  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       2.548   2.556   4.691  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       2.224   2.284   6.404  1.00  0.00           H  
ATOM    551  N   ALA A  35       5.246  -0.567   8.329  1.00  0.00           N  
ATOM    552  CA  ALA A  35       5.627  -0.872   9.702  1.00  0.00           C  
ATOM    553  C   ALA A  35       6.474   0.250  10.291  1.00  0.00           C  
ATOM    554  O   ALA A  35       6.491   0.456  11.504  1.00  0.00           O  
ATOM    555  CB  ALA A  35       6.380  -2.192   9.761  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.522  -1.171   7.610  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.723  -0.972  10.285  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.800  -2.960   9.270  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       6.543  -2.468  10.792  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       7.332  -2.086   9.262  1.00  0.00           H  
ATOM    561  N   GLU A  36       7.169   0.979   9.423  1.00  0.00           N  
ATOM    562  CA  GLU A  36       8.008   2.086   9.862  1.00  0.00           C  
ATOM    563  C   GLU A  36       7.155   3.288  10.267  1.00  0.00           C  
ATOM    564  O   GLU A  36       7.632   4.198  10.944  1.00  0.00           O  
ATOM    565  CB  GLU A  36       8.981   2.488   8.752  1.00  0.00           C  
ATOM    566  CG  GLU A  36       9.918   1.368   8.330  1.00  0.00           C  
ATOM    567  CD  GLU A  36      11.310   1.525   8.909  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      11.421   1.776  10.128  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      12.290   1.396   8.145  1.00  0.00           O  
ATOM    570  H   GLU A  36       7.113   0.770   8.466  1.00  0.00           H  
ATOM    571  HA  GLU A  36       8.573   1.754  10.721  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       8.413   2.799   7.887  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       9.579   3.318   9.096  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       9.508   0.426   8.668  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       9.991   1.365   7.250  1.00  0.00           H  
ATOM    576  N   GLY A  37       5.888   3.282   9.854  1.00  0.00           N  
ATOM    577  CA  GLY A  37       4.992   4.374  10.190  1.00  0.00           C  
ATOM    578  C   GLY A  37       4.628   5.230   8.990  1.00  0.00           C  
ATOM    579  O   GLY A  37       3.744   6.083   9.078  1.00  0.00           O  
ATOM    580  H   GLY A  37       5.558   2.530   9.320  1.00  0.00           H  
ATOM    581  HA2 GLY A  37       4.084   3.961  10.610  1.00  0.00           H  
ATOM    582  HA3 GLY A  37       5.470   5.000  10.932  1.00  0.00           H  
ATOM    583  N   LYS A  38       5.309   5.010   7.869  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.047   5.777   6.656  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.006   5.088   5.778  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.939   3.862   5.726  1.00  0.00           O  
ATOM    587  CB  LYS A  38       6.342   5.978   5.867  1.00  0.00           C  
ATOM    588  CG  LYS A  38       7.223   7.086   6.419  1.00  0.00           C  
ATOM    589  CD  LYS A  38       8.301   6.534   7.338  1.00  0.00           C  
ATOM    590  CE  LYS A  38       7.911   6.674   8.801  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       9.059   6.406   9.710  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.004   4.319   7.857  1.00  0.00           H  
ATOM    593  HA  LYS A  38       4.666   6.743   6.952  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       6.908   5.054   5.885  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       6.091   6.223   4.841  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.696   7.601   5.596  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       6.609   7.779   6.975  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       8.451   5.489   7.115  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       9.219   7.077   7.166  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       7.556   7.679   8.971  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       7.120   5.971   9.017  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       9.628   5.616   9.344  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       8.714   6.159  10.659  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       9.663   7.250   9.782  1.00  0.00           H  
ATOM    605  N   SER A  39       3.206   5.891   5.081  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.172   5.370   4.191  1.00  0.00           C  
ATOM    607  C   SER A  39       2.730   5.183   2.782  1.00  0.00           C  
ATOM    608  O   SER A  39       3.918   5.397   2.541  1.00  0.00           O  
ATOM    609  CB  SER A  39       0.978   6.325   4.153  1.00  0.00           C  
ATOM    610  OG  SER A  39       0.012   5.971   5.128  1.00  0.00           O  
ATOM    611  H   SER A  39       3.318   6.861   5.162  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.842   4.408   4.571  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.319   7.333   4.352  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.516   6.282   3.173  1.00  0.00           H  
ATOM    615  HG  SER A  39      -0.125   5.021   5.113  1.00  0.00           H  
ATOM    616  N   LEU A  40       1.865   4.785   1.859  1.00  0.00           N  
ATOM    617  CA  LEU A  40       2.263   4.569   0.469  1.00  0.00           C  
ATOM    618  C   LEU A  40       2.661   5.871  -0.217  1.00  0.00           C  
ATOM    619  O   LEU A  40       3.219   5.860  -1.315  1.00  0.00           O  
ATOM    620  CB  LEU A  40       1.129   3.905  -0.302  1.00  0.00           C  
ATOM    621  CG  LEU A  40       0.871   2.450   0.075  1.00  0.00           C  
ATOM    622  CD1 LEU A  40       2.166   1.653   0.041  1.00  0.00           C  
ATOM    623  CD2 LEU A  40       0.223   2.364   1.448  1.00  0.00           C  
ATOM    624  H   LEU A  40       0.933   4.636   2.116  1.00  0.00           H  
ATOM    625  HA  LEU A  40       3.115   3.908   0.472  1.00  0.00           H  
ATOM    626  HB2 LEU A  40       0.223   4.469  -0.129  1.00  0.00           H  
ATOM    627  HB3 LEU A  40       1.364   3.945  -1.355  1.00  0.00           H  
ATOM    628  HG  LEU A  40       0.196   2.020  -0.642  1.00  0.00           H  
ATOM    629 HD11 LEU A  40       2.918   2.213  -0.496  1.00  0.00           H  
ATOM    630 HD12 LEU A  40       1.996   0.710  -0.457  1.00  0.00           H  
ATOM    631 HD13 LEU A  40       2.504   1.473   1.050  1.00  0.00           H  
ATOM    632 HD21 LEU A  40      -0.231   3.312   1.692  1.00  0.00           H  
ATOM    633 HD22 LEU A  40       0.973   2.124   2.187  1.00  0.00           H  
ATOM    634 HD23 LEU A  40      -0.535   1.597   1.443  1.00  0.00           H  
ATOM    635  N   ASP A  41       2.368   6.990   0.430  1.00  0.00           N  
ATOM    636  CA  ASP A  41       2.690   8.302  -0.124  1.00  0.00           C  
ATOM    637  C   ASP A  41       4.161   8.380  -0.530  1.00  0.00           C  
ATOM    638  O   ASP A  41       4.533   9.175  -1.394  1.00  0.00           O  
ATOM    639  CB  ASP A  41       2.372   9.400   0.893  1.00  0.00           C  
ATOM    640  CG  ASP A  41       0.921   9.836   0.837  1.00  0.00           C  
ATOM    641  OD1 ASP A  41       0.035   8.979   1.037  1.00  0.00           O  
ATOM    642  OD2 ASP A  41       0.671  11.035   0.593  1.00  0.00           O  
ATOM    643  H   ASP A  41       1.916   6.933   1.295  1.00  0.00           H  
ATOM    644  HA  ASP A  41       2.079   8.450  -1.002  1.00  0.00           H  
ATOM    645  HB2 ASP A  41       2.580   9.033   1.887  1.00  0.00           H  
ATOM    646  HB3 ASP A  41       2.996  10.259   0.693  1.00  0.00           H  
ATOM    647  N   ASP A  42       4.991   7.547   0.090  1.00  0.00           N  
ATOM    648  CA  ASP A  42       6.415   7.521  -0.218  1.00  0.00           C  
ATOM    649  C   ASP A  42       6.670   6.779  -1.528  1.00  0.00           C  
ATOM    650  O   ASP A  42       7.592   7.111  -2.272  1.00  0.00           O  
ATOM    651  CB  ASP A  42       7.194   6.857   0.919  1.00  0.00           C  
ATOM    652  CG  ASP A  42       7.676   7.858   1.950  1.00  0.00           C  
ATOM    653  OD1 ASP A  42       6.883   8.743   2.334  1.00  0.00           O  
ATOM    654  OD2 ASP A  42       8.846   7.756   2.375  1.00  0.00           O  
ATOM    655  H   ASP A  42       4.639   6.933   0.767  1.00  0.00           H  
ATOM    656  HA  ASP A  42       6.750   8.542  -0.325  1.00  0.00           H  
ATOM    657  HB2 ASP A  42       6.554   6.138   1.414  1.00  0.00           H  
ATOM    658  HB3 ASP A  42       8.055   6.347   0.507  1.00  0.00           H  
ATOM    659  N   PHE A  43       5.843   5.773  -1.803  1.00  0.00           N  
ATOM    660  CA  PHE A  43       5.977   4.984  -3.025  1.00  0.00           C  
ATOM    661  C   PHE A  43       4.808   5.238  -3.972  1.00  0.00           C  
ATOM    662  O   PHE A  43       4.486   4.398  -4.812  1.00  0.00           O  
ATOM    663  CB  PHE A  43       6.057   3.488  -2.698  1.00  0.00           C  
ATOM    664  CG  PHE A  43       6.711   3.189  -1.379  1.00  0.00           C  
ATOM    665  CD1 PHE A  43       8.036   3.524  -1.154  1.00  0.00           C  
ATOM    666  CD2 PHE A  43       5.998   2.572  -0.364  1.00  0.00           C  
ATOM    667  CE1 PHE A  43       8.638   3.249   0.059  1.00  0.00           C  
ATOM    668  CE2 PHE A  43       6.593   2.294   0.850  1.00  0.00           C  
ATOM    669  CZ  PHE A  43       7.916   2.634   1.063  1.00  0.00           C  
ATOM    670  H   PHE A  43       5.126   5.557  -1.171  1.00  0.00           H  
ATOM    671  HA  PHE A  43       6.892   5.284  -3.514  1.00  0.00           H  
ATOM    672  HB2 PHE A  43       5.055   3.078  -2.670  1.00  0.00           H  
ATOM    673  HB3 PHE A  43       6.626   2.989  -3.472  1.00  0.00           H  
ATOM    674  HD1 PHE A  43       8.601   4.006  -1.938  1.00  0.00           H  
ATOM    675  HD2 PHE A  43       4.964   2.306  -0.529  1.00  0.00           H  
ATOM    676  HE1 PHE A  43       9.672   3.515   0.222  1.00  0.00           H  
ATOM    677  HE2 PHE A  43       6.026   1.813   1.632  1.00  0.00           H  
ATOM    678  HZ  PHE A  43       8.384   2.418   2.011  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.174   6.398  -3.833  1.00  0.00           N  
ATOM    680  CA  LEU A  44       3.040   6.751  -4.679  1.00  0.00           C  
ATOM    681  C   LEU A  44       3.446   6.796  -6.148  1.00  0.00           C  
ATOM    682  O   LEU A  44       4.329   7.562  -6.537  1.00  0.00           O  
ATOM    683  CB  LEU A  44       2.456   8.101  -4.256  1.00  0.00           C  
ATOM    684  CG  LEU A  44       3.335   9.316  -4.561  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       3.004   9.884  -5.934  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       3.161  10.378  -3.485  1.00  0.00           C  
ATOM    687  H   LEU A  44       4.472   7.029  -3.145  1.00  0.00           H  
ATOM    688  HA  LEU A  44       2.286   5.989  -4.552  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       1.511   8.232  -4.761  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       2.276   8.073  -3.192  1.00  0.00           H  
ATOM    691  HG  LEU A  44       4.371   9.010  -4.567  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       2.786  10.939  -5.846  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       2.144   9.372  -6.340  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       3.848   9.746  -6.593  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       4.115  10.840  -3.278  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       2.781   9.919  -2.584  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       2.464  11.128  -3.828  1.00  0.00           H  
ATOM    698  N   ILE A  45       2.794   5.970  -6.960  1.00  0.00           N  
ATOM    699  CA  ILE A  45       3.078   5.911  -8.391  1.00  0.00           C  
ATOM    700  C   ILE A  45       4.572   5.742  -8.654  1.00  0.00           C  
ATOM    701  O   ILE A  45       4.996   5.953  -9.809  1.00  0.00           O  
ATOM    702  CB  ILE A  45       2.580   7.176  -9.118  1.00  0.00           C  
ATOM    703  CG1 ILE A  45       1.206   7.596  -8.588  1.00  0.00           C  
ATOM    704  CG2 ILE A  45       2.521   6.934 -10.619  1.00  0.00           C  
ATOM    705  CD1 ILE A  45       0.165   6.500  -8.658  1.00  0.00           C  
ATOM    706  OXT ILE A  45       5.304   5.400  -7.702  1.00  0.00           O  
ATOM    707  H   ILE A  45       2.100   5.387  -6.588  1.00  0.00           H  
ATOM    708  HA  ILE A  45       2.554   5.058  -8.798  1.00  0.00           H  
ATOM    709  HB  ILE A  45       3.287   7.970  -8.935  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       1.303   7.894  -7.554  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       0.846   8.435  -9.166  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       1.714   7.511 -11.046  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       2.353   5.884 -10.809  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       3.456   7.236 -11.069  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      -0.642   6.724  -7.976  1.00  0.00           H  
ATOM    716 HD12 ILE A  45       0.615   5.557  -8.385  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      -0.223   6.435  -9.664  1.00  0.00           H  
TER     718      ILE A  45                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1     -11.014   0.084   8.354  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.133   0.491   7.464  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.630   0.824   6.063  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.424   0.887   5.824  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.826   1.709   8.079  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -13.732   1.366   9.250  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.726   2.464  10.300  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -14.642   3.551   9.962  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -15.959   3.494  10.147  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -16.517   2.408  10.666  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -16.720   4.527   9.812  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.424  -0.401   9.177  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -10.506   0.947   8.639  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -10.396  -0.555   7.814  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -12.837  -0.325   7.402  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -12.072   2.401   8.426  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -13.422   2.191   7.319  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -14.741   1.236   8.886  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -13.389   0.446   9.701  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -14.020   2.040  11.248  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.724   2.862  10.380  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -14.256   4.365   9.577  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -15.949   1.625  10.921  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -17.507   2.372  10.803  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -16.304   5.348   9.421  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -17.709   4.485   9.950  1.00  0.00           H  
ATOM     27  N   GLN A   2     -12.562   1.035   5.140  1.00  0.00           N  
ATOM     28  CA  GLN A   2     -12.213   1.360   3.762  1.00  0.00           C  
ATOM     29  C   GLN A   2     -12.900   2.649   3.315  1.00  0.00           C  
ATOM     30  O   GLN A   2     -13.993   2.616   2.750  1.00  0.00           O  
ATOM     31  CB  GLN A   2     -12.605   0.212   2.830  1.00  0.00           C  
ATOM     32  CG  GLN A   2     -12.210  -1.159   3.355  1.00  0.00           C  
ATOM     33  CD  GLN A   2     -12.402  -2.255   2.326  1.00  0.00           C  
ATOM     34  OE1 GLN A   2     -13.405  -2.969   2.342  1.00  0.00           O  
ATOM     35  NE2 GLN A   2     -11.439  -2.394   1.422  1.00  0.00           N  
ATOM     36  H   GLN A   2     -13.507   0.970   5.391  1.00  0.00           H  
ATOM     37  HA  GLN A   2     -11.144   1.501   3.715  1.00  0.00           H  
ATOM     38  HB2 GLN A   2     -13.676   0.225   2.692  1.00  0.00           H  
ATOM     39  HB3 GLN A   2     -12.125   0.359   1.874  1.00  0.00           H  
ATOM     40  HG2 GLN A   2     -11.169  -1.134   3.642  1.00  0.00           H  
ATOM     41  HG3 GLN A   2     -12.815  -1.387   4.220  1.00  0.00           H  
ATOM     42 HE21 GLN A   2     -10.669  -1.789   1.470  1.00  0.00           H  
ATOM     43 HE22 GLN A   2     -11.537  -3.095   0.744  1.00  0.00           H  
ATOM     44  N   PRO A   3     -12.250   3.804   3.540  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -12.764   5.102   3.144  1.00  0.00           C  
ATOM     46  C   PRO A   3     -12.287   5.446   1.749  1.00  0.00           C  
ATOM     47  O   PRO A   3     -11.295   4.878   1.299  1.00  0.00           O  
ATOM     48  CB  PRO A   3     -12.147   6.051   4.181  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -11.026   5.288   4.835  1.00  0.00           C  
ATOM     50  CD  PRO A   3     -10.928   3.949   4.147  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -13.842   5.145   3.190  1.00  0.00           H  
ATOM     52  HB2 PRO A   3     -11.777   6.937   3.680  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -12.902   6.332   4.903  1.00  0.00           H  
ATOM     54  HG2 PRO A   3     -10.101   5.832   4.718  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -11.245   5.152   5.884  1.00  0.00           H  
ATOM     56  HD2 PRO A   3     -10.151   3.969   3.383  1.00  0.00           H  
ATOM     57  HD3 PRO A   3     -10.739   3.164   4.863  1.00  0.00           H  
ATOM     58  N   ARG A   4     -12.953   6.377   1.062  1.00  0.00           N  
ATOM     59  CA  ARG A   4     -12.508   6.750  -0.278  1.00  0.00           C  
ATOM     60  C   ARG A   4     -11.001   6.987  -0.240  1.00  0.00           C  
ATOM     61  O   ARG A   4     -10.540   8.023   0.239  1.00  0.00           O  
ATOM     62  CB  ARG A   4     -13.232   8.011  -0.755  1.00  0.00           C  
ATOM     63  CG  ARG A   4     -13.493   8.033  -2.253  1.00  0.00           C  
ATOM     64  CD  ARG A   4     -12.206   7.870  -3.045  1.00  0.00           C  
ATOM     65  NE  ARG A   4     -12.206   8.681  -4.261  1.00  0.00           N  
ATOM     66  CZ  ARG A   4     -11.960   9.989  -4.279  1.00  0.00           C  
ATOM     67  NH1 ARG A   4     -11.693  10.637  -3.152  1.00  0.00           N  
ATOM     68  NH2 ARG A   4     -11.980  10.651  -5.428  1.00  0.00           N  
ATOM     69  H   ARG A   4     -13.730   6.820   1.462  1.00  0.00           H  
ATOM     70  HA  ARG A   4     -12.726   5.932  -0.949  1.00  0.00           H  
ATOM     71  HB2 ARG A   4     -14.181   8.083  -0.245  1.00  0.00           H  
ATOM     72  HB3 ARG A   4     -12.632   8.873  -0.504  1.00  0.00           H  
ATOM     73  HG2 ARG A   4     -14.163   7.224  -2.503  1.00  0.00           H  
ATOM     74  HG3 ARG A   4     -13.950   8.976  -2.514  1.00  0.00           H  
ATOM     75  HD2 ARG A   4     -11.375   8.169  -2.424  1.00  0.00           H  
ATOM     76  HD3 ARG A   4     -12.096   6.830  -3.317  1.00  0.00           H  
ATOM     77  HE  ARG A   4     -12.400   8.227  -5.108  1.00  0.00           H  
ATOM     78 HH11 ARG A   4     -11.676  10.144  -2.282  1.00  0.00           H  
ATOM     79 HH12 ARG A   4     -11.508  11.620  -3.172  1.00  0.00           H  
ATOM     80 HH21 ARG A   4     -12.180  10.168  -6.280  1.00  0.00           H  
ATOM     81 HH22 ARG A   4     -11.795  11.634  -5.442  1.00  0.00           H  
ATOM     82  N   PRO A   5     -10.211   6.012  -0.716  1.00  0.00           N  
ATOM     83  CA  PRO A   5      -8.759   6.099  -0.703  1.00  0.00           C  
ATOM     84  C   PRO A   5      -8.192   6.759  -1.956  1.00  0.00           C  
ATOM     85  O   PRO A   5      -8.924   7.044  -2.904  1.00  0.00           O  
ATOM     86  CB  PRO A   5      -8.373   4.629  -0.589  1.00  0.00           C  
ATOM     87  CG  PRO A   5      -9.385   3.928  -1.428  1.00  0.00           C  
ATOM     88  CD  PRO A   5     -10.662   4.725  -1.295  1.00  0.00           C  
ATOM     89  HA  PRO A   5      -8.406   6.631   0.168  1.00  0.00           H  
ATOM     90  HB2 PRO A   5      -7.372   4.478  -0.949  1.00  0.00           H  
ATOM     91  HB3 PRO A   5      -8.440   4.318   0.445  1.00  0.00           H  
ATOM     92  HG2 PRO A   5      -9.059   3.910  -2.458  1.00  0.00           H  
ATOM     93  HG3 PRO A   5      -9.532   2.922  -1.063  1.00  0.00           H  
ATOM     94  HD2 PRO A   5     -11.111   4.879  -2.267  1.00  0.00           H  
ATOM     95  HD3 PRO A   5     -11.353   4.223  -0.634  1.00  0.00           H  
ATOM     96  N   ALA A   6      -6.886   7.001  -1.954  1.00  0.00           N  
ATOM     97  CA  ALA A   6      -6.223   7.628  -3.091  1.00  0.00           C  
ATOM     98  C   ALA A   6      -5.724   6.580  -4.079  1.00  0.00           C  
ATOM     99  O   ALA A   6      -5.754   5.383  -3.794  1.00  0.00           O  
ATOM    100  CB  ALA A   6      -5.070   8.498  -2.615  1.00  0.00           C  
ATOM    101  H   ALA A   6      -6.354   6.752  -1.169  1.00  0.00           H  
ATOM    102  HA  ALA A   6      -6.940   8.262  -3.586  1.00  0.00           H  
ATOM    103  HB1 ALA A   6      -4.601   8.037  -1.758  1.00  0.00           H  
ATOM    104  HB2 ALA A   6      -5.444   9.473  -2.339  1.00  0.00           H  
ATOM    105  HB3 ALA A   6      -4.345   8.602  -3.409  1.00  0.00           H  
ATOM    106  N   LYS A   7      -5.259   7.034  -5.240  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -4.749   6.122  -6.256  1.00  0.00           C  
ATOM    108  C   LYS A   7      -3.229   6.089  -6.228  1.00  0.00           C  
ATOM    109  O   LYS A   7      -2.573   7.129  -6.250  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -5.237   6.535  -7.647  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -4.701   5.655  -8.776  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -3.284   6.046  -9.198  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.132   7.549  -9.393  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -4.274   8.132 -10.151  1.00  0.00           N  
ATOM    115  H   LYS A   7      -5.254   7.998  -5.413  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -5.123   5.134  -6.032  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -6.318   6.483  -7.664  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -4.930   7.555  -7.834  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -4.691   4.625  -8.441  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -5.359   5.749  -9.630  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.588   5.723  -8.440  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -3.052   5.550 -10.130  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -3.077   8.021  -8.422  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -2.217   7.737  -9.934  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -4.917   8.631  -9.502  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -4.804   7.380 -10.636  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -3.924   8.807 -10.861  1.00  0.00           H  
ATOM    128  N   TYR A   8      -2.685   4.882  -6.185  1.00  0.00           N  
ATOM    129  CA  TYR A   8      -1.247   4.670  -6.156  1.00  0.00           C  
ATOM    130  C   TYR A   8      -0.908   3.322  -6.765  1.00  0.00           C  
ATOM    131  O   TYR A   8      -1.796   2.518  -7.043  1.00  0.00           O  
ATOM    132  CB  TYR A   8      -0.714   4.766  -4.725  1.00  0.00           C  
ATOM    133  CG  TYR A   8      -0.651   6.186  -4.206  1.00  0.00           C  
ATOM    134  CD1 TYR A   8      -0.259   7.229  -5.035  1.00  0.00           C  
ATOM    135  CD2 TYR A   8      -0.991   6.484  -2.893  1.00  0.00           C  
ATOM    136  CE1 TYR A   8      -0.207   8.528  -4.573  1.00  0.00           C  
ATOM    137  CE2 TYR A   8      -0.942   7.783  -2.422  1.00  0.00           C  
ATOM    138  CZ  TYR A   8      -0.550   8.801  -3.266  1.00  0.00           C  
ATOM    139  OH  TYR A   8      -0.499  10.095  -2.801  1.00  0.00           O  
ATOM    140  H   TYR A   8      -3.272   4.103  -6.178  1.00  0.00           H  
ATOM    141  HA  TYR A   8      -0.787   5.438  -6.756  1.00  0.00           H  
ATOM    142  HB2 TYR A   8      -1.360   4.200  -4.067  1.00  0.00           H  
ATOM    143  HB3 TYR A   8       0.286   4.353  -4.690  1.00  0.00           H  
ATOM    144  HD1 TYR A   8       0.009   7.014  -6.058  1.00  0.00           H  
ATOM    145  HD2 TYR A   8      -1.298   5.685  -2.235  1.00  0.00           H  
ATOM    146  HE1 TYR A   8       0.097   9.322  -5.238  1.00  0.00           H  
ATOM    147  HE2 TYR A   8      -1.209   7.996  -1.398  1.00  0.00           H  
ATOM    148  HH  TYR A   8      -1.086  10.647  -3.323  1.00  0.00           H  
ATOM    149  N   LYS A   9       0.372   3.075  -6.982  1.00  0.00           N  
ATOM    150  CA  LYS A   9       0.797   1.816  -7.565  1.00  0.00           C  
ATOM    151  C   LYS A   9       1.638   1.026  -6.569  1.00  0.00           C  
ATOM    152  O   LYS A   9       2.629   1.520  -6.032  1.00  0.00           O  
ATOM    153  CB  LYS A   9       1.575   2.073  -8.853  1.00  0.00           C  
ATOM    154  CG  LYS A   9       2.135   0.812  -9.487  1.00  0.00           C  
ATOM    155  CD  LYS A   9       1.432   0.481 -10.794  1.00  0.00           C  
ATOM    156  CE  LYS A   9      -0.037   0.156 -10.572  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      -0.924   1.267 -11.015  1.00  0.00           N  
ATOM    158  H   LYS A   9       1.042   3.752  -6.749  1.00  0.00           H  
ATOM    159  HA  LYS A   9      -0.089   1.245  -7.799  1.00  0.00           H  
ATOM    160  HB2 LYS A   9       0.914   2.547  -9.564  1.00  0.00           H  
ATOM    161  HB3 LYS A   9       2.396   2.738  -8.638  1.00  0.00           H  
ATOM    162  HG2 LYS A   9       3.186   0.957  -9.681  1.00  0.00           H  
ATOM    163  HG3 LYS A   9       2.003  -0.009  -8.799  1.00  0.00           H  
ATOM    164  HD2 LYS A   9       1.506   1.330 -11.457  1.00  0.00           H  
ATOM    165  HD3 LYS A   9       1.916  -0.373 -11.245  1.00  0.00           H  
ATOM    166  HE2 LYS A   9      -0.284  -0.734 -11.131  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      -0.198  -0.025  -9.520  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      -0.398   2.164 -11.022  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      -1.734   1.358 -10.368  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      -1.281   1.079 -11.974  1.00  0.00           H  
ATOM    171  N   PHE A  10       1.207  -0.204  -6.321  1.00  0.00           N  
ATOM    172  CA  PHE A  10       1.871  -1.094  -5.379  1.00  0.00           C  
ATOM    173  C   PHE A  10       1.450  -2.535  -5.650  1.00  0.00           C  
ATOM    174  O   PHE A  10       0.578  -2.781  -6.478  1.00  0.00           O  
ATOM    175  CB  PHE A  10       1.514  -0.702  -3.935  1.00  0.00           C  
ATOM    176  CG  PHE A  10       0.542  -1.645  -3.277  1.00  0.00           C  
ATOM    177  CD1 PHE A  10      -0.606  -2.047  -3.942  1.00  0.00           C  
ATOM    178  CD2 PHE A  10       0.785  -2.138  -2.008  1.00  0.00           C  
ATOM    179  CE1 PHE A  10      -1.494  -2.921  -3.356  1.00  0.00           C  
ATOM    180  CE2 PHE A  10      -0.102  -3.016  -1.415  1.00  0.00           C  
ATOM    181  CZ  PHE A  10      -1.243  -3.407  -2.092  1.00  0.00           C  
ATOM    182  H   PHE A  10       0.399  -0.521  -6.777  1.00  0.00           H  
ATOM    183  HA  PHE A  10       2.938  -1.003  -5.522  1.00  0.00           H  
ATOM    184  HB2 PHE A  10       2.413  -0.687  -3.338  1.00  0.00           H  
ATOM    185  HB3 PHE A  10       1.072   0.284  -3.934  1.00  0.00           H  
ATOM    186  HD1 PHE A  10      -0.801  -1.669  -4.932  1.00  0.00           H  
ATOM    187  HD2 PHE A  10       1.677  -1.829  -1.480  1.00  0.00           H  
ATOM    188  HE1 PHE A  10      -2.385  -3.225  -3.886  1.00  0.00           H  
ATOM    189  HE2 PHE A  10       0.095  -3.396  -0.423  1.00  0.00           H  
ATOM    190  HZ  PHE A  10      -1.939  -4.092  -1.632  1.00  0.00           H  
ATOM    191  N   THR A  11       2.049  -3.479  -4.936  1.00  0.00           N  
ATOM    192  CA  THR A  11       1.701  -4.885  -5.101  1.00  0.00           C  
ATOM    193  C   THR A  11       1.125  -5.467  -3.808  1.00  0.00           C  
ATOM    194  O   THR A  11       1.811  -5.528  -2.787  1.00  0.00           O  
ATOM    195  CB  THR A  11       2.927  -5.689  -5.534  1.00  0.00           C  
ATOM    196  OG1 THR A  11       4.100  -5.184  -4.920  1.00  0.00           O  
ATOM    197  CG2 THR A  11       3.152  -5.678  -7.031  1.00  0.00           C  
ATOM    198  H   THR A  11       2.727  -3.225  -4.275  1.00  0.00           H  
ATOM    199  HA  THR A  11       0.948  -4.949  -5.874  1.00  0.00           H  
ATOM    200  HB  THR A  11       2.798  -6.716  -5.227  1.00  0.00           H  
ATOM    201  HG1 THR A  11       4.245  -4.278  -5.203  1.00  0.00           H  
ATOM    202 HG21 THR A  11       2.896  -6.644  -7.440  1.00  0.00           H  
ATOM    203 HG22 THR A  11       4.189  -5.462  -7.238  1.00  0.00           H  
ATOM    204 HG23 THR A  11       2.529  -4.920  -7.483  1.00  0.00           H  
ATOM    205  N   ASP A  12      -0.135  -5.909  -3.864  1.00  0.00           N  
ATOM    206  CA  ASP A  12      -0.802  -6.510  -2.703  1.00  0.00           C  
ATOM    207  C   ASP A  12       0.086  -7.587  -2.080  1.00  0.00           C  
ATOM    208  O   ASP A  12       1.173  -7.873  -2.581  1.00  0.00           O  
ATOM    209  CB  ASP A  12      -2.133  -7.132  -3.129  1.00  0.00           C  
ATOM    210  CG  ASP A  12      -3.239  -6.102  -3.257  1.00  0.00           C  
ATOM    211  OD1 ASP A  12      -3.185  -5.289  -4.203  1.00  0.00           O  
ATOM    212  OD2 ASP A  12      -4.158  -6.110  -2.412  1.00  0.00           O  
ATOM    213  H   ASP A  12      -0.624  -5.843  -4.710  1.00  0.00           H  
ATOM    214  HA  ASP A  12      -0.999  -5.733  -1.967  1.00  0.00           H  
ATOM    215  HB2 ASP A  12      -2.006  -7.618  -4.084  1.00  0.00           H  
ATOM    216  HB3 ASP A  12      -2.432  -7.865  -2.394  1.00  0.00           H  
ATOM    217  N   VAL A  13      -0.383  -8.189  -0.997  1.00  0.00           N  
ATOM    218  CA  VAL A  13       0.376  -9.238  -0.324  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.390 -10.525  -1.139  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.165 -11.440  -0.862  1.00  0.00           O  
ATOM    221  CB  VAL A  13      -0.200  -9.537   1.070  1.00  0.00           C  
ATOM    222  CG1 VAL A  13      -1.637 -10.012   0.943  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.653 -10.570   1.794  1.00  0.00           C  
ATOM    224  H   VAL A  13      -1.258  -7.929  -0.645  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.384  -8.897  -0.211  1.00  0.00           H  
ATOM    226  HB  VAL A  13      -0.192  -8.623   1.649  1.00  0.00           H  
ATOM    227 HG11 VAL A  13      -1.667 -10.905   0.336  1.00  0.00           H  
ATOM    228 HG12 VAL A  13      -2.226  -9.239   0.472  1.00  0.00           H  
ATOM    229 HG13 VAL A  13      -2.035 -10.227   1.922  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       0.163 -11.532   1.756  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       0.782 -10.272   2.823  1.00  0.00           H  
ATOM    232 HG23 VAL A  13       1.618 -10.639   1.314  1.00  0.00           H  
ATOM    233  N   ASN A  14      -0.476 -10.591  -2.136  1.00  0.00           N  
ATOM    234  CA  ASN A  14      -0.575 -11.764  -2.985  1.00  0.00           C  
ATOM    235  C   ASN A  14       0.174 -11.565  -4.301  1.00  0.00           C  
ATOM    236  O   ASN A  14       0.347 -12.508  -5.074  1.00  0.00           O  
ATOM    237  CB  ASN A  14      -2.043 -12.060  -3.247  1.00  0.00           C  
ATOM    238  CG  ASN A  14      -2.356 -13.543  -3.195  1.00  0.00           C  
ATOM    239  OD1 ASN A  14      -2.717 -14.149  -4.204  1.00  0.00           O  
ATOM    240  ND2 ASN A  14      -2.220 -14.135  -2.014  1.00  0.00           N  
ATOM    241  H   ASN A  14      -1.073  -9.833  -2.303  1.00  0.00           H  
ATOM    242  HA  ASN A  14      -0.138 -12.597  -2.456  1.00  0.00           H  
ATOM    243  HB2 ASN A  14      -2.632 -11.557  -2.491  1.00  0.00           H  
ATOM    244  HB3 ASN A  14      -2.311 -11.682  -4.223  1.00  0.00           H  
ATOM    245 HD21 ASN A  14      -1.928 -13.585  -1.251  1.00  0.00           H  
ATOM    246 HD22 ASN A  14      -2.417 -15.097  -1.953  1.00  0.00           H  
ATOM    247  N   GLY A  15       0.619 -10.337  -4.549  1.00  0.00           N  
ATOM    248  CA  GLY A  15       1.347 -10.046  -5.772  1.00  0.00           C  
ATOM    249  C   GLY A  15       0.529  -9.251  -6.774  1.00  0.00           C  
ATOM    250  O   GLY A  15       0.892  -9.167  -7.947  1.00  0.00           O  
ATOM    251  H   GLY A  15       0.456  -9.623  -3.896  1.00  0.00           H  
ATOM    252  HA2 GLY A  15       2.234  -9.481  -5.521  1.00  0.00           H  
ATOM    253  HA3 GLY A  15       1.644 -10.981  -6.229  1.00  0.00           H  
ATOM    254  N   GLU A  16      -0.571  -8.660  -6.315  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -1.428  -7.866  -7.189  1.00  0.00           C  
ATOM    256  C   GLU A  16      -0.727  -6.573  -7.595  1.00  0.00           C  
ATOM    257  O   GLU A  16       0.484  -6.435  -7.419  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.755  -7.549  -6.495  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -3.390  -8.751  -5.813  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -4.534  -9.339  -6.615  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -4.261 -10.030  -7.620  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -5.702  -9.110  -6.240  1.00  0.00           O  
ATOM    263  H   GLU A  16      -0.810  -8.757  -5.370  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -1.625  -8.448  -8.077  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -2.586  -6.786  -5.751  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -3.450  -7.172  -7.231  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -2.637  -9.512  -5.678  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -3.767  -8.443  -4.849  1.00  0.00           H  
ATOM    269  N   THR A  17      -1.489  -5.630  -8.140  1.00  0.00           N  
ATOM    270  CA  THR A  17      -0.929  -4.354  -8.567  1.00  0.00           C  
ATOM    271  C   THR A  17      -2.009  -3.279  -8.650  1.00  0.00           C  
ATOM    272  O   THR A  17      -2.527  -2.995  -9.730  1.00  0.00           O  
ATOM    273  CB  THR A  17      -0.243  -4.506  -9.926  1.00  0.00           C  
ATOM    274  OG1 THR A  17       0.223  -5.831 -10.107  1.00  0.00           O  
ATOM    275  CG2 THR A  17       0.937  -3.576 -10.108  1.00  0.00           C  
ATOM    276  H   THR A  17      -2.447  -5.797  -8.257  1.00  0.00           H  
ATOM    277  HA  THR A  17      -0.195  -4.056  -7.838  1.00  0.00           H  
ATOM    278  HB  THR A  17      -0.959  -4.288 -10.706  1.00  0.00           H  
ATOM    279  HG1 THR A  17      -0.311  -6.270 -10.773  1.00  0.00           H  
ATOM    280 HG21 THR A  17       1.482  -3.856 -10.998  1.00  0.00           H  
ATOM    281 HG22 THR A  17       1.588  -3.647  -9.249  1.00  0.00           H  
ATOM    282 HG23 THR A  17       0.583  -2.560 -10.208  1.00  0.00           H  
ATOM    283  N   LYS A  18      -2.356  -2.687  -7.508  1.00  0.00           N  
ATOM    284  CA  LYS A  18      -3.387  -1.652  -7.482  1.00  0.00           C  
ATOM    285  C   LYS A  18      -3.034  -0.505  -6.534  1.00  0.00           C  
ATOM    286  O   LYS A  18      -1.879  -0.326  -6.154  1.00  0.00           O  
ATOM    287  CB  LYS A  18      -4.731  -2.261  -7.083  1.00  0.00           C  
ATOM    288  CG  LYS A  18      -5.836  -1.972  -8.087  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -5.581  -2.667  -9.417  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -5.298  -4.152  -9.233  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -5.480  -4.914 -10.499  1.00  0.00           N  
ATOM    292  H   LYS A  18      -1.918  -2.954  -6.670  1.00  0.00           H  
ATOM    293  HA  LYS A  18      -3.474  -1.254  -8.482  1.00  0.00           H  
ATOM    294  HB2 LYS A  18      -4.616  -3.336  -6.994  1.00  0.00           H  
ATOM    295  HB3 LYS A  18      -5.030  -1.855  -6.123  1.00  0.00           H  
ATOM    296  HG2 LYS A  18      -6.776  -2.318  -7.684  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -5.884  -0.901  -8.253  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -6.452  -2.554 -10.044  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -4.730  -2.205  -9.895  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -4.278  -4.272  -8.895  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -5.972  -4.544  -8.486  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -6.492  -5.080 -10.674  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -4.995  -5.831 -10.438  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -5.084  -4.378 -11.299  1.00  0.00           H  
ATOM    305  N   THR A  19      -4.054   0.267  -6.163  1.00  0.00           N  
ATOM    306  CA  THR A  19      -3.888   1.401  -5.261  1.00  0.00           C  
ATOM    307  C   THR A  19      -4.028   0.950  -3.838  1.00  0.00           C  
ATOM    308  O   THR A  19      -5.043   0.368  -3.452  1.00  0.00           O  
ATOM    309  CB  THR A  19      -4.914   2.464  -5.579  1.00  0.00           C  
ATOM    310  OG1 THR A  19      -6.179   2.136  -5.030  1.00  0.00           O  
ATOM    311  CG2 THR A  19      -5.071   2.618  -7.056  1.00  0.00           C  
ATOM    312  H   THR A  19      -4.949   0.067  -6.506  1.00  0.00           H  
ATOM    313  HA  THR A  19      -2.899   1.805  -5.404  1.00  0.00           H  
ATOM    314  HB  THR A  19      -4.593   3.411  -5.173  1.00  0.00           H  
ATOM    315  HG1 THR A  19      -6.380   1.215  -5.214  1.00  0.00           H  
ATOM    316 HG21 THR A  19      -5.741   3.431  -7.269  1.00  0.00           H  
ATOM    317 HG22 THR A  19      -5.465   1.696  -7.456  1.00  0.00           H  
ATOM    318 HG23 THR A  19      -4.101   2.812  -7.489  1.00  0.00           H  
ATOM    319  N   TRP A  20      -2.985   1.164  -3.074  1.00  0.00           N  
ATOM    320  CA  TRP A  20      -2.983   0.717  -1.713  1.00  0.00           C  
ATOM    321  C   TRP A  20      -2.099   1.584  -0.827  1.00  0.00           C  
ATOM    322  O   TRP A  20      -0.881   1.614  -0.989  1.00  0.00           O  
ATOM    323  CB  TRP A  20      -2.508  -0.717  -1.757  1.00  0.00           C  
ATOM    324  CG  TRP A  20      -2.585  -1.454  -0.457  1.00  0.00           C  
ATOM    325  CD1 TRP A  20      -3.589  -2.267  -0.023  1.00  0.00           C  
ATOM    326  CD2 TRP A  20      -1.592  -1.465   0.564  1.00  0.00           C  
ATOM    327  NE1 TRP A  20      -3.282  -2.770   1.220  1.00  0.00           N  
ATOM    328  CE2 TRP A  20      -2.060  -2.289   1.601  1.00  0.00           C  
ATOM    329  CE3 TRP A  20      -0.354  -0.850   0.698  1.00  0.00           C  
ATOM    330  CZ2 TRP A  20      -1.328  -2.513   2.762  1.00  0.00           C  
ATOM    331  CZ3 TRP A  20       0.377  -1.071   1.849  1.00  0.00           C  
ATOM    332  CH2 TRP A  20      -0.114  -1.897   2.870  1.00  0.00           C  
ATOM    333  H   TRP A  20      -2.187   1.594  -3.448  1.00  0.00           H  
ATOM    334  HA  TRP A  20      -3.995   0.742  -1.343  1.00  0.00           H  
ATOM    335  HB2 TRP A  20      -3.108  -1.241  -2.486  1.00  0.00           H  
ATOM    336  HB3 TRP A  20      -1.483  -0.722  -2.091  1.00  0.00           H  
ATOM    337  HD1 TRP A  20      -4.490  -2.472  -0.579  1.00  0.00           H  
ATOM    338  HE1 TRP A  20      -3.844  -3.374   1.745  1.00  0.00           H  
ATOM    339  HE3 TRP A  20       0.035  -0.215  -0.086  1.00  0.00           H  
ATOM    340  HZ2 TRP A  20      -1.694  -3.146   3.557  1.00  0.00           H  
ATOM    341  HZ3 TRP A  20       1.340  -0.602   1.971  1.00  0.00           H  
ATOM    342  HH2 TRP A  20       0.489  -2.045   3.752  1.00  0.00           H  
ATOM    343  N   THR A  21      -2.722   2.269   0.121  1.00  0.00           N  
ATOM    344  CA  THR A  21      -1.999   3.120   1.055  1.00  0.00           C  
ATOM    345  C   THR A  21      -2.035   2.480   2.437  1.00  0.00           C  
ATOM    346  O   THR A  21      -1.027   2.403   3.139  1.00  0.00           O  
ATOM    347  CB  THR A  21      -2.623   4.520   1.096  1.00  0.00           C  
ATOM    348  OG1 THR A  21      -1.803   5.413   1.829  1.00  0.00           O  
ATOM    349  CG2 THR A  21      -4.003   4.548   1.719  1.00  0.00           C  
ATOM    350  H   THR A  21      -3.695   2.189   0.204  1.00  0.00           H  
ATOM    351  HA  THR A  21      -0.974   3.192   0.724  1.00  0.00           H  
ATOM    352  HB  THR A  21      -2.711   4.895   0.084  1.00  0.00           H  
ATOM    353  HG1 THR A  21      -2.038   6.317   1.610  1.00  0.00           H  
ATOM    354 HG21 THR A  21      -4.637   3.829   1.222  1.00  0.00           H  
ATOM    355 HG22 THR A  21      -4.426   5.536   1.612  1.00  0.00           H  
ATOM    356 HG23 THR A  21      -3.929   4.299   2.767  1.00  0.00           H  
ATOM    357  N   GLY A  22      -3.219   2.006   2.797  1.00  0.00           N  
ATOM    358  CA  GLY A  22      -3.429   1.346   4.067  1.00  0.00           C  
ATOM    359  C   GLY A  22      -4.738   0.576   4.056  1.00  0.00           C  
ATOM    360  O   GLY A  22      -5.682   0.934   4.760  1.00  0.00           O  
ATOM    361  H   GLY A  22      -3.969   2.093   2.174  1.00  0.00           H  
ATOM    362  HA2 GLY A  22      -2.607   0.662   4.252  1.00  0.00           H  
ATOM    363  HA3 GLY A  22      -3.458   2.090   4.853  1.00  0.00           H  
ATOM    364  N   GLN A  23      -4.805  -0.466   3.226  1.00  0.00           N  
ATOM    365  CA  GLN A  23      -6.022  -1.266   3.092  1.00  0.00           C  
ATOM    366  C   GLN A  23      -6.181  -2.248   4.250  1.00  0.00           C  
ATOM    367  O   GLN A  23      -6.981  -2.024   5.158  1.00  0.00           O  
ATOM    368  CB  GLN A  23      -6.019  -2.021   1.751  1.00  0.00           C  
ATOM    369  CG  GLN A  23      -7.412  -2.311   1.217  1.00  0.00           C  
ATOM    370  CD  GLN A  23      -7.856  -3.734   1.491  1.00  0.00           C  
ATOM    371  OE1 GLN A  23      -8.141  -4.099   2.632  1.00  0.00           O  
ATOM    372  NE2 GLN A  23      -7.917  -4.548   0.443  1.00  0.00           N  
ATOM    373  H   GLN A  23      -4.027  -0.685   2.672  1.00  0.00           H  
ATOM    374  HA  GLN A  23      -6.861  -0.586   3.102  1.00  0.00           H  
ATOM    375  HB2 GLN A  23      -5.494  -1.427   1.017  1.00  0.00           H  
ATOM    376  HB3 GLN A  23      -5.500  -2.963   1.869  1.00  0.00           H  
ATOM    377  HG2 GLN A  23      -8.111  -1.636   1.685  1.00  0.00           H  
ATOM    378  HG3 GLN A  23      -7.415  -2.148   0.149  1.00  0.00           H  
ATOM    379 HE21 GLN A  23      -7.675  -4.189  -0.436  1.00  0.00           H  
ATOM    380 HE22 GLN A  23      -8.202  -5.474   0.591  1.00  0.00           H  
ATOM    381  N   GLY A  24      -5.420  -3.331   4.212  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -5.492  -4.329   5.261  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.321  -5.279   5.195  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.524  -5.364   6.130  1.00  0.00           O  
ATOM    385  H   GLY A  24      -4.800  -3.457   3.465  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -5.491  -3.831   6.222  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -6.409  -4.892   5.151  1.00  0.00           H  
ATOM    388  N   ARG A  25      -4.204  -5.980   4.075  1.00  0.00           N  
ATOM    389  CA  ARG A  25      -3.106  -6.908   3.876  1.00  0.00           C  
ATOM    390  C   ARG A  25      -1.804  -6.131   3.739  1.00  0.00           C  
ATOM    391  O   ARG A  25      -1.699  -5.230   2.909  1.00  0.00           O  
ATOM    392  CB  ARG A  25      -3.350  -7.768   2.632  1.00  0.00           C  
ATOM    393  CG  ARG A  25      -3.010  -7.073   1.318  1.00  0.00           C  
ATOM    394  CD  ARG A  25      -3.966  -7.469   0.197  1.00  0.00           C  
ATOM    395  NE  ARG A  25      -4.531  -8.807   0.381  1.00  0.00           N  
ATOM    396  CZ  ARG A  25      -5.630  -9.238  -0.235  1.00  0.00           C  
ATOM    397  NH1 ARG A  25      -6.284  -8.444  -1.073  1.00  0.00           N  
ATOM    398  NH2 ARG A  25      -6.075 -10.467  -0.012  1.00  0.00           N  
ATOM    399  H   ARG A  25      -4.861  -5.854   3.359  1.00  0.00           H  
ATOM    400  HA  ARG A  25      -3.045  -7.547   4.745  1.00  0.00           H  
ATOM    401  HB2 ARG A  25      -2.749  -8.660   2.706  1.00  0.00           H  
ATOM    402  HB3 ARG A  25      -4.392  -8.050   2.605  1.00  0.00           H  
ATOM    403  HG2 ARG A  25      -3.072  -6.006   1.462  1.00  0.00           H  
ATOM    404  HG3 ARG A  25      -2.001  -7.339   1.031  1.00  0.00           H  
ATOM    405  HD2 ARG A  25      -4.774  -6.753   0.165  1.00  0.00           H  
ATOM    406  HD3 ARG A  25      -3.429  -7.441  -0.739  1.00  0.00           H  
ATOM    407  HE  ARG A  25      -4.068  -9.416   0.994  1.00  0.00           H  
ATOM    408 HH11 ARG A  25      -5.953  -7.517  -1.247  1.00  0.00           H  
ATOM    409 HH12 ARG A  25      -7.109  -8.774  -1.533  1.00  0.00           H  
ATOM    410 HH21 ARG A  25      -5.586 -11.070   0.618  1.00  0.00           H  
ATOM    411 HH22 ARG A  25      -6.901 -10.791  -0.474  1.00  0.00           H  
ATOM    412  N   THR A  26      -0.819  -6.467   4.556  1.00  0.00           N  
ATOM    413  CA  THR A  26       0.455  -5.773   4.506  1.00  0.00           C  
ATOM    414  C   THR A  26       1.493  -6.596   3.760  1.00  0.00           C  
ATOM    415  O   THR A  26       2.261  -7.340   4.371  1.00  0.00           O  
ATOM    416  CB  THR A  26       0.949  -5.452   5.916  1.00  0.00           C  
ATOM    417  OG1 THR A  26      -0.055  -5.723   6.878  1.00  0.00           O  
ATOM    418  CG2 THR A  26       1.364  -4.006   6.077  1.00  0.00           C  
ATOM    419  H   THR A  26      -0.951  -7.190   5.205  1.00  0.00           H  
ATOM    420  HA  THR A  26       0.302  -4.847   3.975  1.00  0.00           H  
ATOM    421  HB  THR A  26       1.806  -6.071   6.135  1.00  0.00           H  
ATOM    422  HG1 THR A  26       0.334  -6.178   7.628  1.00  0.00           H  
ATOM    423 HG21 THR A  26       2.018  -3.911   6.931  1.00  0.00           H  
ATOM    424 HG22 THR A  26       0.486  -3.393   6.224  1.00  0.00           H  
ATOM    425 HG23 THR A  26       1.884  -3.681   5.187  1.00  0.00           H  
ATOM    426  N   PRO A  27       1.538  -6.471   2.422  1.00  0.00           N  
ATOM    427  CA  PRO A  27       2.495  -7.200   1.596  1.00  0.00           C  
ATOM    428  C   PRO A  27       3.888  -7.187   2.218  1.00  0.00           C  
ATOM    429  O   PRO A  27       4.308  -6.187   2.794  1.00  0.00           O  
ATOM    430  CB  PRO A  27       2.475  -6.446   0.254  1.00  0.00           C  
ATOM    431  CG  PRO A  27       1.566  -5.273   0.448  1.00  0.00           C  
ATOM    432  CD  PRO A  27       0.675  -5.611   1.605  1.00  0.00           C  
ATOM    433  HA  PRO A  27       2.183  -8.223   1.444  1.00  0.00           H  
ATOM    434  HB2 PRO A  27       3.473  -6.126   0.008  1.00  0.00           H  
ATOM    435  HB3 PRO A  27       2.103  -7.103  -0.521  1.00  0.00           H  
ATOM    436  HG2 PRO A  27       2.148  -4.392   0.672  1.00  0.00           H  
ATOM    437  HG3 PRO A  27       0.977  -5.116  -0.442  1.00  0.00           H  
ATOM    438  HD2 PRO A  27       0.391  -4.717   2.139  1.00  0.00           H  
ATOM    439  HD3 PRO A  27      -0.199  -6.149   1.268  1.00  0.00           H  
ATOM    440  N   LYS A  28       4.583  -8.312   2.125  1.00  0.00           N  
ATOM    441  CA  LYS A  28       5.916  -8.450   2.707  1.00  0.00           C  
ATOM    442  C   LYS A  28       6.806  -7.231   2.440  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.353  -6.648   3.376  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.587  -9.725   2.189  1.00  0.00           C  
ATOM    445  CG  LYS A  28       5.671 -10.944   2.189  1.00  0.00           C  
ATOM    446  CD  LYS A  28       4.810 -11.011   3.446  1.00  0.00           C  
ATOM    447  CE  LYS A  28       5.663 -11.064   4.703  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       5.078 -11.964   5.735  1.00  0.00           N  
ATOM    449  H   LYS A  28       4.179  -9.082   1.672  1.00  0.00           H  
ATOM    450  HA  LYS A  28       5.789  -8.545   3.775  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.924  -9.556   1.178  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.442  -9.945   2.811  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       5.023 -10.893   1.327  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       6.278 -11.836   2.132  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       4.178 -10.135   3.489  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       4.195 -11.898   3.402  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       6.647 -11.425   4.441  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       5.744 -10.067   5.110  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       4.583 -12.757   5.278  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       4.399 -11.440   6.323  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       5.829 -12.343   6.346  1.00  0.00           H  
ATOM    462  N   PRO A  29       6.976  -6.825   1.169  1.00  0.00           N  
ATOM    463  CA  PRO A  29       7.816  -5.671   0.825  1.00  0.00           C  
ATOM    464  C   PRO A  29       7.340  -4.379   1.487  1.00  0.00           C  
ATOM    465  O   PRO A  29       8.047  -3.791   2.309  1.00  0.00           O  
ATOM    466  CB  PRO A  29       7.698  -5.568  -0.702  1.00  0.00           C  
ATOM    467  CG  PRO A  29       6.485  -6.361  -1.058  1.00  0.00           C  
ATOM    468  CD  PRO A  29       6.379  -7.446  -0.025  1.00  0.00           C  
ATOM    469  HA  PRO A  29       8.848  -5.845   1.094  1.00  0.00           H  
ATOM    470  HB2 PRO A  29       7.586  -4.528  -0.986  1.00  0.00           H  
ATOM    471  HB3 PRO A  29       8.587  -5.982  -1.161  1.00  0.00           H  
ATOM    472  HG2 PRO A  29       5.611  -5.728  -1.028  1.00  0.00           H  
ATOM    473  HG3 PRO A  29       6.604  -6.790  -2.041  1.00  0.00           H  
ATOM    474  HD2 PRO A  29       5.344  -7.703   0.144  1.00  0.00           H  
ATOM    475  HD3 PRO A  29       6.944  -8.315  -0.332  1.00  0.00           H  
ATOM    476  N   ILE A  30       6.140  -3.940   1.124  1.00  0.00           N  
ATOM    477  CA  ILE A  30       5.575  -2.717   1.682  1.00  0.00           C  
ATOM    478  C   ILE A  30       5.442  -2.812   3.198  1.00  0.00           C  
ATOM    479  O   ILE A  30       5.547  -1.809   3.903  1.00  0.00           O  
ATOM    480  CB  ILE A  30       4.193  -2.404   1.079  1.00  0.00           C  
ATOM    481  CG1 ILE A  30       4.256  -2.443  -0.457  1.00  0.00           C  
ATOM    482  CG2 ILE A  30       3.696  -1.056   1.583  1.00  0.00           C  
ATOM    483  CD1 ILE A  30       4.271  -1.078  -1.118  1.00  0.00           C  
ATOM    484  H   ILE A  30       5.624  -4.448   0.465  1.00  0.00           H  
ATOM    485  HA  ILE A  30       6.242  -1.902   1.440  1.00  0.00           H  
ATOM    486  HB  ILE A  30       3.502  -3.160   1.421  1.00  0.00           H  
ATOM    487 HG12 ILE A  30       5.153  -2.961  -0.759  1.00  0.00           H  
ATOM    488 HG13 ILE A  30       3.396  -2.981  -0.829  1.00  0.00           H  
ATOM    489 HG21 ILE A  30       3.270  -1.175   2.568  1.00  0.00           H  
ATOM    490 HG22 ILE A  30       2.944  -0.674   0.909  1.00  0.00           H  
ATOM    491 HG23 ILE A  30       4.522  -0.362   1.630  1.00  0.00           H  
ATOM    492 HD11 ILE A  30       5.149  -0.534  -0.802  1.00  0.00           H  
ATOM    493 HD12 ILE A  30       3.385  -0.530  -0.832  1.00  0.00           H  
ATOM    494 HD13 ILE A  30       4.290  -1.199  -2.192  1.00  0.00           H  
ATOM    495  N   ALA A  31       5.206  -4.022   3.694  1.00  0.00           N  
ATOM    496  CA  ALA A  31       5.054  -4.245   5.128  1.00  0.00           C  
ATOM    497  C   ALA A  31       6.265  -3.725   5.891  1.00  0.00           C  
ATOM    498  O   ALA A  31       6.129  -3.141   6.965  1.00  0.00           O  
ATOM    499  CB  ALA A  31       4.842  -5.723   5.414  1.00  0.00           C  
ATOM    500  H   ALA A  31       5.130  -4.783   3.082  1.00  0.00           H  
ATOM    501  HA  ALA A  31       4.176  -3.708   5.457  1.00  0.00           H  
ATOM    502  HB1 ALA A  31       5.460  -6.311   4.752  1.00  0.00           H  
ATOM    503  HB2 ALA A  31       3.804  -5.974   5.255  1.00  0.00           H  
ATOM    504  HB3 ALA A  31       5.110  -5.934   6.439  1.00  0.00           H  
ATOM    505  N   GLN A  32       7.449  -3.931   5.324  1.00  0.00           N  
ATOM    506  CA  GLN A  32       8.680  -3.469   5.950  1.00  0.00           C  
ATOM    507  C   GLN A  32       8.732  -1.945   5.941  1.00  0.00           C  
ATOM    508  O   GLN A  32       9.021  -1.313   6.960  1.00  0.00           O  
ATOM    509  CB  GLN A  32       9.893  -4.049   5.216  1.00  0.00           C  
ATOM    510  CG  GLN A  32      11.230  -3.526   5.720  1.00  0.00           C  
ATOM    511  CD  GLN A  32      12.187  -3.196   4.591  1.00  0.00           C  
ATOM    512  OE1 GLN A  32      13.347  -3.607   4.605  1.00  0.00           O  
ATOM    513  NE2 GLN A  32      11.704  -2.448   3.605  1.00  0.00           N  
ATOM    514  H   GLN A  32       7.494  -4.396   4.463  1.00  0.00           H  
ATOM    515  HA  GLN A  32       8.685  -3.815   6.973  1.00  0.00           H  
ATOM    516  HB2 GLN A  32       9.887  -5.122   5.330  1.00  0.00           H  
ATOM    517  HB3 GLN A  32       9.810  -3.808   4.166  1.00  0.00           H  
ATOM    518  HG2 GLN A  32      11.059  -2.632   6.299  1.00  0.00           H  
ATOM    519  HG3 GLN A  32      11.683  -4.279   6.347  1.00  0.00           H  
ATOM    520 HE21 GLN A  32      10.770  -2.154   3.662  1.00  0.00           H  
ATOM    521 HE22 GLN A  32      12.300  -2.221   2.861  1.00  0.00           H  
ATOM    522  N   ALA A  33       8.431  -1.359   4.786  1.00  0.00           N  
ATOM    523  CA  ALA A  33       8.430   0.090   4.648  1.00  0.00           C  
ATOM    524  C   ALA A  33       7.360   0.711   5.537  1.00  0.00           C  
ATOM    525  O   ALA A  33       7.588   1.733   6.184  1.00  0.00           O  
ATOM    526  CB  ALA A  33       8.208   0.482   3.195  1.00  0.00           C  
ATOM    527  H   ALA A  33       8.195  -1.916   4.012  1.00  0.00           H  
ATOM    528  HA  ALA A  33       9.399   0.458   4.954  1.00  0.00           H  
ATOM    529  HB1 ALA A  33       7.154   0.425   2.964  1.00  0.00           H  
ATOM    530  HB2 ALA A  33       8.754  -0.192   2.553  1.00  0.00           H  
ATOM    531  HB3 ALA A  33       8.556   1.492   3.037  1.00  0.00           H  
ATOM    532  N   LEU A  34       6.194   0.075   5.568  1.00  0.00           N  
ATOM    533  CA  LEU A  34       5.081   0.548   6.381  1.00  0.00           C  
ATOM    534  C   LEU A  34       5.337   0.266   7.855  1.00  0.00           C  
ATOM    535  O   LEU A  34       4.948   1.042   8.728  1.00  0.00           O  
ATOM    536  CB  LEU A  34       3.784  -0.128   5.938  1.00  0.00           C  
ATOM    537  CG  LEU A  34       2.914   0.709   5.006  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       1.643  -0.042   4.653  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       2.589   2.049   5.647  1.00  0.00           C  
ATOM    540  H   LEU A  34       6.080  -0.737   5.033  1.00  0.00           H  
ATOM    541  HA  LEU A  34       4.992   1.614   6.238  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       4.037  -1.049   5.434  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       3.205  -0.365   6.818  1.00  0.00           H  
ATOM    544  HG  LEU A  34       3.456   0.896   4.090  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       1.852  -0.744   3.861  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.888   0.658   4.324  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       1.287  -0.575   5.522  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       3.106   2.129   6.593  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       1.524   2.123   5.810  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       2.910   2.845   4.993  1.00  0.00           H  
ATOM    551  N   ALA A  35       5.997  -0.853   8.119  1.00  0.00           N  
ATOM    552  CA  ALA A  35       6.315  -1.253   9.484  1.00  0.00           C  
ATOM    553  C   ALA A  35       7.184  -0.205  10.167  1.00  0.00           C  
ATOM    554  O   ALA A  35       7.193  -0.095  11.393  1.00  0.00           O  
ATOM    555  CB  ALA A  35       7.013  -2.605   9.491  1.00  0.00           C  
ATOM    556  H   ALA A  35       6.276  -1.424   7.375  1.00  0.00           H  
ATOM    557  HA  ALA A  35       5.387  -1.350  10.029  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       6.280  -3.389   9.372  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       7.533  -2.737  10.428  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       7.721  -2.649   8.677  1.00  0.00           H  
ATOM    561  N   GLU A  36       7.907   0.572   9.366  1.00  0.00           N  
ATOM    562  CA  GLU A  36       8.770   1.618   9.900  1.00  0.00           C  
ATOM    563  C   GLU A  36       7.943   2.795  10.418  1.00  0.00           C  
ATOM    564  O   GLU A  36       8.455   3.657  11.132  1.00  0.00           O  
ATOM    565  CB  GLU A  36       9.748   2.099   8.826  1.00  0.00           C  
ATOM    566  CG  GLU A  36      10.889   1.131   8.564  1.00  0.00           C  
ATOM    567  CD  GLU A  36      11.739   0.886   9.796  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      12.311   1.862  10.326  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      11.833  -0.282  10.230  1.00  0.00           O  
ATOM    570  H   GLU A  36       7.859   0.440   8.394  1.00  0.00           H  
ATOM    571  HA  GLU A  36       9.330   1.198  10.722  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       9.207   2.243   7.903  1.00  0.00           H  
ATOM    573  HB3 GLU A  36      10.170   3.044   9.137  1.00  0.00           H  
ATOM    574  HG2 GLU A  36      10.475   0.186   8.238  1.00  0.00           H  
ATOM    575  HG3 GLU A  36      11.519   1.539   7.784  1.00  0.00           H  
ATOM    576  N   GLY A  37       6.659   2.822  10.061  1.00  0.00           N  
ATOM    577  CA  GLY A  37       5.787   3.894  10.508  1.00  0.00           C  
ATOM    578  C   GLY A  37       5.449   4.885   9.409  1.00  0.00           C  
ATOM    579  O   GLY A  37       4.622   5.775   9.605  1.00  0.00           O  
ATOM    580  H   GLY A  37       6.300   2.108   9.495  1.00  0.00           H  
ATOM    581  HA2 GLY A  37       4.867   3.461  10.879  1.00  0.00           H  
ATOM    582  HA3 GLY A  37       6.275   4.424  11.316  1.00  0.00           H  
ATOM    583  N   LYS A  38       6.090   4.739   8.253  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.847   5.639   7.130  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.746   5.106   6.217  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.527   3.899   6.130  1.00  0.00           O  
ATOM    587  CB  LYS A  38       7.134   5.842   6.328  1.00  0.00           C  
ATOM    588  CG  LYS A  38       8.017   6.955   6.868  1.00  0.00           C  
ATOM    589  CD  LYS A  38       9.041   7.403   5.838  1.00  0.00           C  
ATOM    590  CE  LYS A  38      10.201   8.140   6.490  1.00  0.00           C  
ATOM    591  NZ  LYS A  38      11.367   7.244   6.722  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.742   4.014   8.152  1.00  0.00           H  
ATOM    593  HA  LYS A  38       5.533   6.591   7.532  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       7.704   4.920   6.343  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       6.872   6.084   5.304  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       7.397   7.797   7.135  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       8.535   6.595   7.746  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       9.423   6.535   5.323  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       8.560   8.062   5.130  1.00  0.00           H  
ATOM    600  HE2 LYS A  38      10.504   8.950   5.844  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       9.870   8.539   7.437  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38      12.243   7.803   6.771  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38      11.451   6.557   5.945  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38      11.248   6.726   7.616  1.00  0.00           H  
ATOM    605  N   SER A  39       4.067   6.020   5.528  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.997   5.654   4.605  1.00  0.00           C  
ATOM    607  C   SER A  39       3.562   5.429   3.207  1.00  0.00           C  
ATOM    608  O   SER A  39       4.748   5.656   2.965  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.932   6.752   4.566  1.00  0.00           C  
ATOM    610  OG  SER A  39       0.939   6.534   5.553  1.00  0.00           O  
ATOM    611  H   SER A  39       4.299   6.966   5.635  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.543   4.734   4.954  1.00  0.00           H  
ATOM    613  HB2 SER A  39       2.400   7.711   4.751  1.00  0.00           H  
ATOM    614  HB3 SER A  39       1.459   6.757   3.591  1.00  0.00           H  
ATOM    615  HG  SER A  39       0.551   5.664   5.431  1.00  0.00           H  
ATOM    616  N   LEU A  40       2.713   4.980   2.290  1.00  0.00           N  
ATOM    617  CA  LEU A  40       3.137   4.725   0.918  1.00  0.00           C  
ATOM    618  C   LEU A  40       3.526   6.007   0.182  1.00  0.00           C  
ATOM    619  O   LEU A  40       3.946   5.957  -0.974  1.00  0.00           O  
ATOM    620  CB  LEU A  40       2.041   3.993   0.150  1.00  0.00           C  
ATOM    621  CG  LEU A  40       2.090   2.471   0.278  1.00  0.00           C  
ATOM    622  CD1 LEU A  40       1.104   1.995   1.333  1.00  0.00           C  
ATOM    623  CD2 LEU A  40       1.814   1.813  -1.066  1.00  0.00           C  
ATOM    624  H   LEU A  40       1.780   4.816   2.542  1.00  0.00           H  
ATOM    625  HA  LEU A  40       4.006   4.085   0.964  1.00  0.00           H  
ATOM    626  HB2 LEU A  40       1.083   4.338   0.513  1.00  0.00           H  
ATOM    627  HB3 LEU A  40       2.126   4.249  -0.895  1.00  0.00           H  
ATOM    628  HG  LEU A  40       3.079   2.178   0.596  1.00  0.00           H  
ATOM    629 HD11 LEU A  40       1.594   1.296   1.993  1.00  0.00           H  
ATOM    630 HD12 LEU A  40       0.267   1.513   0.854  1.00  0.00           H  
ATOM    631 HD13 LEU A  40       0.752   2.841   1.905  1.00  0.00           H  
ATOM    632 HD21 LEU A  40       2.732   1.753  -1.632  1.00  0.00           H  
ATOM    633 HD22 LEU A  40       1.093   2.401  -1.614  1.00  0.00           H  
ATOM    634 HD23 LEU A  40       1.423   0.820  -0.908  1.00  0.00           H  
ATOM    635  N   ASP A  41       3.391   7.155   0.845  1.00  0.00           N  
ATOM    636  CA  ASP A  41       3.741   8.429   0.228  1.00  0.00           C  
ATOM    637  C   ASP A  41       5.166   8.390  -0.320  1.00  0.00           C  
ATOM    638  O   ASP A  41       5.509   9.135  -1.238  1.00  0.00           O  
ATOM    639  CB  ASP A  41       3.602   9.567   1.241  1.00  0.00           C  
ATOM    640  CG  ASP A  41       2.154   9.881   1.563  1.00  0.00           C  
ATOM    641  OD1 ASP A  41       1.323   8.948   1.532  1.00  0.00           O  
ATOM    642  OD2 ASP A  41       1.850  11.059   1.845  1.00  0.00           O  
ATOM    643  H   ASP A  41       3.053   7.148   1.762  1.00  0.00           H  
ATOM    644  HA  ASP A  41       3.057   8.601  -0.590  1.00  0.00           H  
ATOM    645  HB2 ASP A  41       4.102   9.288   2.157  1.00  0.00           H  
ATOM    646  HB3 ASP A  41       4.064  10.457   0.840  1.00  0.00           H  
ATOM    647  N   ASP A  42       5.989   7.509   0.244  1.00  0.00           N  
ATOM    648  CA  ASP A  42       7.371   7.366  -0.195  1.00  0.00           C  
ATOM    649  C   ASP A  42       7.465   6.404  -1.377  1.00  0.00           C  
ATOM    650  O   ASP A  42       8.323   6.555  -2.246  1.00  0.00           O  
ATOM    651  CB  ASP A  42       8.245   6.865   0.957  1.00  0.00           C  
ATOM    652  CG  ASP A  42       9.613   7.517   0.970  1.00  0.00           C  
ATOM    653  OD1 ASP A  42       9.700   8.722   0.650  1.00  0.00           O  
ATOM    654  OD2 ASP A  42      10.599   6.824   1.300  1.00  0.00           O  
ATOM    655  H   ASP A  42       5.657   6.939   0.969  1.00  0.00           H  
ATOM    656  HA  ASP A  42       7.723   8.338  -0.507  1.00  0.00           H  
ATOM    657  HB2 ASP A  42       7.754   7.085   1.896  1.00  0.00           H  
ATOM    658  HB3 ASP A  42       8.376   5.795   0.863  1.00  0.00           H  
ATOM    659  N   PHE A  43       6.573   5.417  -1.402  1.00  0.00           N  
ATOM    660  CA  PHE A  43       6.551   4.430  -2.480  1.00  0.00           C  
ATOM    661  C   PHE A  43       5.307   4.608  -3.346  1.00  0.00           C  
ATOM    662  O   PHE A  43       4.781   3.643  -3.901  1.00  0.00           O  
ATOM    663  CB  PHE A  43       6.602   2.996  -1.923  1.00  0.00           C  
ATOM    664  CG  PHE A  43       6.557   2.911  -0.421  1.00  0.00           C  
ATOM    665  CD1 PHE A  43       7.549   3.492   0.353  1.00  0.00           C  
ATOM    666  CD2 PHE A  43       5.521   2.247   0.214  1.00  0.00           C  
ATOM    667  CE1 PHE A  43       7.507   3.412   1.732  1.00  0.00           C  
ATOM    668  CE2 PHE A  43       5.473   2.163   1.592  1.00  0.00           C  
ATOM    669  CZ  PHE A  43       6.467   2.747   2.352  1.00  0.00           C  
ATOM    670  H   PHE A  43       5.913   5.351  -0.681  1.00  0.00           H  
ATOM    671  HA  PHE A  43       7.424   4.597  -3.094  1.00  0.00           H  
ATOM    672  HB2 PHE A  43       5.757   2.436  -2.306  1.00  0.00           H  
ATOM    673  HB3 PHE A  43       7.519   2.525  -2.254  1.00  0.00           H  
ATOM    674  HD1 PHE A  43       8.362   4.013  -0.130  1.00  0.00           H  
ATOM    675  HD2 PHE A  43       4.744   1.789  -0.380  1.00  0.00           H  
ATOM    676  HE1 PHE A  43       8.286   3.868   2.325  1.00  0.00           H  
ATOM    677  HE2 PHE A  43       4.659   1.642   2.074  1.00  0.00           H  
ATOM    678  HZ  PHE A  43       6.431   2.684   3.430  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.840   5.848  -3.453  1.00  0.00           N  
ATOM    680  CA  LEU A  44       3.657   6.153  -4.249  1.00  0.00           C  
ATOM    681  C   LEU A  44       3.999   6.222  -5.735  1.00  0.00           C  
ATOM    682  O   LEU A  44       4.882   6.977  -6.145  1.00  0.00           O  
ATOM    683  CB  LEU A  44       3.033   7.474  -3.785  1.00  0.00           C  
ATOM    684  CG  LEU A  44       3.689   8.742  -4.337  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       3.024   9.162  -5.639  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       3.621   9.867  -3.314  1.00  0.00           C  
ATOM    687  H   LEU A  44       5.302   6.575  -2.986  1.00  0.00           H  
ATOM    688  HA  LEU A  44       2.943   5.357  -4.095  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       1.994   7.477  -4.077  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       3.085   7.511  -2.707  1.00  0.00           H  
ATOM    691  HG  LEU A  44       4.730   8.540  -4.545  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       2.024   8.756  -5.680  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       3.599   8.789  -6.474  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.976  10.240  -5.689  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       4.505  10.481  -3.395  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       3.564   9.447  -2.321  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       2.745  10.470  -3.501  1.00  0.00           H  
ATOM    698  N   ILE A  45       3.295   5.430  -6.538  1.00  0.00           N  
ATOM    699  CA  ILE A  45       3.522   5.401  -7.979  1.00  0.00           C  
ATOM    700  C   ILE A  45       4.986   5.116  -8.302  1.00  0.00           C  
ATOM    701  O   ILE A  45       5.771   6.083  -8.392  1.00  0.00           O  
ATOM    702  CB  ILE A  45       3.111   6.731  -8.641  1.00  0.00           C  
ATOM    703  CG1 ILE A  45       1.698   7.127  -8.207  1.00  0.00           C  
ATOM    704  CG2 ILE A  45       3.193   6.618 -10.156  1.00  0.00           C  
ATOM    705  CD1 ILE A  45       0.637   6.132  -8.624  1.00  0.00           C  
ATOM    706  OXT ILE A  45       5.334   3.927  -8.461  1.00  0.00           O  
ATOM    707  H   ILE A  45       2.604   4.852  -6.152  1.00  0.00           H  
ATOM    708  HA  ILE A  45       2.912   4.614  -8.396  1.00  0.00           H  
ATOM    709  HB  ILE A  45       3.805   7.495  -8.323  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       1.669   7.210  -7.131  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       1.449   8.082  -8.645  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       2.971   5.604 -10.454  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       4.189   6.880 -10.483  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       2.478   7.290 -10.606  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       0.696   5.967  -9.689  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      -0.340   6.520  -8.372  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       0.795   5.197  -8.105  1.00  0.00           H  
TER     718      ILE A  45                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -8.429   2.745  10.314  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.134   2.831   9.589  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.350   3.111   8.106  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.517   3.742   7.456  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.384   1.511   9.774  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.418   1.520  10.948  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.064   2.086  10.550  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.277   2.492  11.713  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.466   3.631  12.374  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.413   4.479  11.993  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.705   3.923  13.421  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -8.233   2.853  11.329  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.845   1.813  10.109  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -9.038   3.513   9.968  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.553   3.634  10.018  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -7.103   0.721   9.934  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.823   1.299   8.876  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.832   2.127  11.738  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.285   0.507  11.300  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -3.519   1.331  10.005  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.220   2.945   9.915  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.571   1.883  12.016  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.990   4.265  11.205  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.549   5.334  12.495  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.991   3.287  13.713  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.847   4.779  13.918  1.00  0.00           H  
ATOM     27  N   GLN A   2      -8.475   2.638   7.576  1.00  0.00           N  
ATOM     28  CA  GLN A   2      -8.805   2.836   6.168  1.00  0.00           C  
ATOM     29  C   GLN A   2      -8.747   4.317   5.793  1.00  0.00           C  
ATOM     30  O   GLN A   2      -9.673   5.073   6.086  1.00  0.00           O  
ATOM     31  CB  GLN A   2     -10.199   2.280   5.870  1.00  0.00           C  
ATOM     32  CG  GLN A   2     -10.320   1.649   4.492  1.00  0.00           C  
ATOM     33  CD  GLN A   2     -11.258   0.457   4.478  1.00  0.00           C  
ATOM     34  OE1 GLN A   2     -12.180   0.388   3.666  1.00  0.00           O  
ATOM     35  NE2 GLN A   2     -11.026  -0.489   5.380  1.00  0.00           N  
ATOM     36  H   GLN A   2      -9.100   2.143   8.147  1.00  0.00           H  
ATOM     37  HA  GLN A   2      -8.081   2.295   5.579  1.00  0.00           H  
ATOM     38  HB2 GLN A   2     -10.440   1.530   6.608  1.00  0.00           H  
ATOM     39  HB3 GLN A   2     -10.917   3.084   5.938  1.00  0.00           H  
ATOM     40  HG2 GLN A   2     -10.695   2.390   3.802  1.00  0.00           H  
ATOM     41  HG3 GLN A   2      -9.341   1.322   4.173  1.00  0.00           H  
ATOM     42 HE21 GLN A   2     -10.273  -0.368   5.996  1.00  0.00           H  
ATOM     43 HE22 GLN A   2     -11.616  -1.271   5.393  1.00  0.00           H  
ATOM     44  N   PRO A   3      -7.669   4.748   5.111  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -7.503   6.120   4.667  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.077   6.289   3.277  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.233   5.298   2.568  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -5.979   6.298   4.653  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -5.393   4.912   4.675  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -6.541   3.932   4.657  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -7.958   6.826   5.346  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -5.689   6.831   3.757  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -5.677   6.863   5.525  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -4.773   4.767   3.803  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -4.806   4.781   5.573  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.713   3.565   3.646  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -6.354   3.114   5.334  1.00  0.00           H  
ATOM     58  N   ARG A   4      -8.375   7.522   2.860  1.00  0.00           N  
ATOM     59  CA  ARG A   4      -8.909   7.726   1.517  1.00  0.00           C  
ATOM     60  C   ARG A   4      -8.045   6.948   0.529  1.00  0.00           C  
ATOM     61  O   ARG A   4      -6.938   7.369   0.194  1.00  0.00           O  
ATOM     62  CB  ARG A   4      -8.915   9.214   1.159  1.00  0.00           C  
ATOM     63  CG  ARG A   4      -9.419   9.500  -0.246  1.00  0.00           C  
ATOM     64  CD  ARG A   4     -10.881   9.917  -0.240  1.00  0.00           C  
ATOM     65  NE  ARG A   4     -11.037  11.369  -0.278  1.00  0.00           N  
ATOM     66  CZ  ARG A   4     -12.212  11.990  -0.220  1.00  0.00           C  
ATOM     67  NH1 ARG A   4     -13.336  11.291  -0.121  1.00  0.00           N  
ATOM     68  NH2 ARG A   4     -12.265  13.315  -0.261  1.00  0.00           N  
ATOM     69  H   ARG A   4      -8.221   8.289   3.449  1.00  0.00           H  
ATOM     70  HA  ARG A   4      -9.919   7.343   1.490  1.00  0.00           H  
ATOM     71  HB2 ARG A   4      -9.548   9.738   1.859  1.00  0.00           H  
ATOM     72  HB3 ARG A   4      -7.908   9.596   1.241  1.00  0.00           H  
ATOM     73  HG2 ARG A   4      -8.831  10.297  -0.675  1.00  0.00           H  
ATOM     74  HG3 ARG A   4      -9.311   8.608  -0.846  1.00  0.00           H  
ATOM     75  HD2 ARG A   4     -11.368   9.489  -1.104  1.00  0.00           H  
ATOM     76  HD3 ARG A   4     -11.346   9.538   0.659  1.00  0.00           H  
ATOM     77  HE  ARG A   4     -10.223  11.909  -0.351  1.00  0.00           H  
ATOM     78 HH11 ARG A   4     -13.304  10.292  -0.089  1.00  0.00           H  
ATOM     79 HH12 ARG A   4     -14.216  11.764  -0.078  1.00  0.00           H  
ATOM     80 HH21 ARG A   4     -11.421  13.846  -0.336  1.00  0.00           H  
ATOM     81 HH22 ARG A   4     -13.148  13.782  -0.218  1.00  0.00           H  
ATOM     82  N   PRO A   5      -8.527   5.780   0.074  1.00  0.00           N  
ATOM     83  CA  PRO A   5      -7.785   4.927  -0.843  1.00  0.00           C  
ATOM     84  C   PRO A   5      -8.043   5.266  -2.308  1.00  0.00           C  
ATOM     85  O   PRO A   5      -8.982   4.755  -2.918  1.00  0.00           O  
ATOM     86  CB  PRO A   5      -8.311   3.549  -0.457  1.00  0.00           C  
ATOM     87  CG  PRO A   5      -9.752   3.787  -0.164  1.00  0.00           C  
ATOM     88  CD  PRO A   5      -9.833   5.176   0.426  1.00  0.00           C  
ATOM     89  HA  PRO A   5      -6.724   4.973  -0.649  1.00  0.00           H  
ATOM     90  HB2 PRO A   5      -8.170   2.857  -1.267  1.00  0.00           H  
ATOM     91  HB3 PRO A   5      -7.788   3.196   0.421  1.00  0.00           H  
ATOM     92  HG2 PRO A   5     -10.327   3.732  -1.077  1.00  0.00           H  
ATOM     93  HG3 PRO A   5     -10.108   3.057   0.548  1.00  0.00           H  
ATOM     94  HD2 PRO A   5     -10.645   5.729  -0.027  1.00  0.00           H  
ATOM     95  HD3 PRO A   5      -9.962   5.125   1.497  1.00  0.00           H  
ATOM     96  N   ALA A   6      -7.203   6.132  -2.865  1.00  0.00           N  
ATOM     97  CA  ALA A   6      -7.339   6.543  -4.258  1.00  0.00           C  
ATOM     98  C   ALA A   6      -6.609   5.572  -5.188  1.00  0.00           C  
ATOM     99  O   ALA A   6      -6.504   4.383  -4.886  1.00  0.00           O  
ATOM    100  CB  ALA A   6      -6.821   7.965  -4.433  1.00  0.00           C  
ATOM    101  H   ALA A   6      -6.474   6.506  -2.327  1.00  0.00           H  
ATOM    102  HA  ALA A   6      -8.389   6.534  -4.501  1.00  0.00           H  
ATOM    103  HB1 ALA A   6      -7.169   8.361  -5.376  1.00  0.00           H  
ATOM    104  HB2 ALA A   6      -5.741   7.958  -4.422  1.00  0.00           H  
ATOM    105  HB3 ALA A   6      -7.185   8.583  -3.626  1.00  0.00           H  
ATOM    106  N   LYS A   7      -6.098   6.073  -6.314  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -5.380   5.224  -7.256  1.00  0.00           C  
ATOM    108  C   LYS A   7      -3.881   5.350  -7.040  1.00  0.00           C  
ATOM    109  O   LYS A   7      -3.340   6.453  -7.001  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -5.728   5.599  -8.700  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -4.958   4.800  -9.752  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -3.548   5.344  -9.986  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.538   6.851 -10.202  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -2.640   7.246 -11.322  1.00  0.00           N  
ATOM    115  H   LYS A   7      -6.202   7.027  -6.511  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -5.676   4.203  -7.077  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -6.786   5.428  -8.856  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -5.516   6.649  -8.846  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -4.880   3.770  -9.422  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -5.506   4.837 -10.685  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.934   5.113  -9.130  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -3.133   4.865 -10.861  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -4.542   7.178 -10.427  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -3.198   7.330  -9.293  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -3.184   7.327 -12.205  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -1.895   6.532 -11.452  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -2.193   8.162 -11.117  1.00  0.00           H  
ATOM    128  N   TYR A   8      -3.222   4.208  -6.908  1.00  0.00           N  
ATOM    129  CA  TYR A   8      -1.784   4.162  -6.699  1.00  0.00           C  
ATOM    130  C   TYR A   8      -1.213   2.864  -7.246  1.00  0.00           C  
ATOM    131  O   TYR A   8      -1.954   1.938  -7.571  1.00  0.00           O  
ATOM    132  CB  TYR A   8      -1.453   4.306  -5.212  1.00  0.00           C  
ATOM    133  CG  TYR A   8      -1.655   5.710  -4.688  1.00  0.00           C  
ATOM    134  CD1 TYR A   8      -1.273   6.812  -5.442  1.00  0.00           C  
ATOM    135  CD2 TYR A   8      -2.233   5.934  -3.445  1.00  0.00           C  
ATOM    136  CE1 TYR A   8      -1.459   8.096  -4.974  1.00  0.00           C  
ATOM    137  CE2 TYR A   8      -2.424   7.218  -2.969  1.00  0.00           C  
ATOM    138  CZ  TYR A   8      -2.036   8.295  -3.738  1.00  0.00           C  
ATOM    139  OH  TYR A   8      -2.224   9.575  -3.268  1.00  0.00           O  
ATOM    140  H   TYR A   8      -3.717   3.368  -6.958  1.00  0.00           H  
ATOM    141  HA  TYR A   8      -1.346   4.984  -7.238  1.00  0.00           H  
ATOM    142  HB2 TYR A   8      -2.089   3.643  -4.641  1.00  0.00           H  
ATOM    143  HB3 TYR A   8      -0.417   4.036  -5.052  1.00  0.00           H  
ATOM    144  HD1 TYR A   8      -0.821   6.654  -6.409  1.00  0.00           H  
ATOM    145  HD2 TYR A   8      -2.536   5.088  -2.846  1.00  0.00           H  
ATOM    146  HE1 TYR A   8      -1.157   8.937  -5.580  1.00  0.00           H  
ATOM    147  HE2 TYR A   8      -2.875   7.373  -2.001  1.00  0.00           H  
ATOM    148  HH  TYR A   8      -2.023   9.604  -2.330  1.00  0.00           H  
ATOM    149  N   LYS A   9       0.104   2.793  -7.349  1.00  0.00           N  
ATOM    150  CA  LYS A   9       0.748   1.594  -7.854  1.00  0.00           C  
ATOM    151  C   LYS A   9       1.661   0.997  -6.789  1.00  0.00           C  
ATOM    152  O   LYS A   9       2.533   1.672  -6.241  1.00  0.00           O  
ATOM    153  CB  LYS A   9       1.520   1.906  -9.136  1.00  0.00           C  
ATOM    154  CG  LYS A   9       2.426   0.776  -9.601  1.00  0.00           C  
ATOM    155  CD  LYS A   9       2.085   0.329 -11.014  1.00  0.00           C  
ATOM    156  CE  LYS A   9       0.735  -0.368 -11.066  1.00  0.00           C  
ATOM    157  NZ  LYS A   9       0.314  -0.661 -12.465  1.00  0.00           N  
ATOM    158  H   LYS A   9       0.652   3.559  -7.077  1.00  0.00           H  
ATOM    159  HA  LYS A   9      -0.028   0.876  -8.081  1.00  0.00           H  
ATOM    160  HB2 LYS A   9       0.806   2.113  -9.922  1.00  0.00           H  
ATOM    161  HB3 LYS A   9       2.127   2.783  -8.973  1.00  0.00           H  
ATOM    162  HG2 LYS A   9       3.450   1.118  -9.581  1.00  0.00           H  
ATOM    163  HG3 LYS A   9       2.311  -0.062  -8.930  1.00  0.00           H  
ATOM    164  HD2 LYS A   9       2.056   1.195 -11.658  1.00  0.00           H  
ATOM    165  HD3 LYS A   9       2.847  -0.354 -11.359  1.00  0.00           H  
ATOM    166  HE2 LYS A   9       0.802  -1.296 -10.519  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      -0.004   0.270 -10.603  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9      -0.193  -1.568 -12.503  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9       1.147  -0.716 -13.084  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      -0.314   0.091 -12.813  1.00  0.00           H  
ATOM    171  N   PHE A  10       1.425  -0.273  -6.493  1.00  0.00           N  
ATOM    172  CA  PHE A  10       2.181  -0.999  -5.482  1.00  0.00           C  
ATOM    173  C   PHE A  10       2.031  -2.496  -5.717  1.00  0.00           C  
ATOM    174  O   PHE A  10       1.242  -2.909  -6.557  1.00  0.00           O  
ATOM    175  CB  PHE A  10       1.667  -0.636  -4.081  1.00  0.00           C  
ATOM    176  CG  PHE A  10       0.681  -1.630  -3.524  1.00  0.00           C  
ATOM    177  CD1 PHE A  10      -0.342  -2.127  -4.317  1.00  0.00           C  
ATOM    178  CD2 PHE A  10       0.789  -2.079  -2.221  1.00  0.00           C  
ATOM    179  CE1 PHE A  10      -1.235  -3.054  -3.822  1.00  0.00           C  
ATOM    180  CE2 PHE A  10      -0.105  -3.005  -1.717  1.00  0.00           C  
ATOM    181  CZ  PHE A  10      -1.117  -3.494  -2.521  1.00  0.00           C  
ATOM    182  H   PHE A  10       0.700  -0.738  -6.962  1.00  0.00           H  
ATOM    183  HA  PHE A  10       3.221  -0.724  -5.569  1.00  0.00           H  
ATOM    184  HB2 PHE A  10       2.504  -0.581  -3.400  1.00  0.00           H  
ATOM    185  HB3 PHE A  10       1.181   0.327  -4.123  1.00  0.00           H  
ATOM    186  HD1 PHE A  10      -0.433  -1.786  -5.335  1.00  0.00           H  
ATOM    187  HD2 PHE A  10       1.578  -1.695  -1.594  1.00  0.00           H  
ATOM    188  HE1 PHE A  10      -2.027  -3.433  -4.451  1.00  0.00           H  
ATOM    189  HE2 PHE A  10      -0.010  -3.348  -0.697  1.00  0.00           H  
ATOM    190  HZ  PHE A  10      -1.815  -4.220  -2.131  1.00  0.00           H  
ATOM    191  N   THR A  11       2.760  -3.306  -4.963  1.00  0.00           N  
ATOM    192  CA  THR A  11       2.654  -4.753  -5.105  1.00  0.00           C  
ATOM    193  C   THR A  11       1.900  -5.360  -3.921  1.00  0.00           C  
ATOM    194  O   THR A  11       2.400  -5.381  -2.796  1.00  0.00           O  
ATOM    195  CB  THR A  11       4.044  -5.381  -5.219  1.00  0.00           C  
ATOM    196  OG1 THR A  11       4.861  -4.635  -6.103  1.00  0.00           O  
ATOM    197  CG2 THR A  11       4.016  -6.810  -5.716  1.00  0.00           C  
ATOM    198  H   THR A  11       3.363  -2.928  -4.289  1.00  0.00           H  
ATOM    199  HA  THR A  11       2.097  -4.958  -6.012  1.00  0.00           H  
ATOM    200  HB  THR A  11       4.510  -5.380  -4.244  1.00  0.00           H  
ATOM    201  HG1 THR A  11       5.582  -4.234  -5.612  1.00  0.00           H  
ATOM    202 HG21 THR A  11       3.042  -7.238  -5.528  1.00  0.00           H  
ATOM    203 HG22 THR A  11       4.768  -7.387  -5.199  1.00  0.00           H  
ATOM    204 HG23 THR A  11       4.217  -6.826  -6.777  1.00  0.00           H  
ATOM    205  N   ASP A  12       0.697  -5.861  -4.191  1.00  0.00           N  
ATOM    206  CA  ASP A  12      -0.138  -6.483  -3.163  1.00  0.00           C  
ATOM    207  C   ASP A  12       0.603  -7.641  -2.504  1.00  0.00           C  
ATOM    208  O   ASP A  12       1.610  -8.121  -3.027  1.00  0.00           O  
ATOM    209  CB  ASP A  12      -1.437  -6.991  -3.791  1.00  0.00           C  
ATOM    210  CG  ASP A  12      -2.558  -7.126  -2.783  1.00  0.00           C  
ATOM    211  OD1 ASP A  12      -2.421  -7.943  -1.849  1.00  0.00           O  
ATOM    212  OD2 ASP A  12      -3.575  -6.415  -2.928  1.00  0.00           O  
ATOM    213  H   ASP A  12       0.362  -5.818  -5.110  1.00  0.00           H  
ATOM    214  HA  ASP A  12      -0.377  -5.741  -2.411  1.00  0.00           H  
ATOM    215  HB2 ASP A  12      -1.752  -6.300  -4.558  1.00  0.00           H  
ATOM    216  HB3 ASP A  12      -1.259  -7.959  -4.237  1.00  0.00           H  
ATOM    217  N   VAL A  13       0.099  -8.097  -1.363  1.00  0.00           N  
ATOM    218  CA  VAL A  13       0.720  -9.209  -0.653  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.662 -10.488  -1.480  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.354 -11.463  -1.187  1.00  0.00           O  
ATOM    221  CB  VAL A  13       0.052  -9.459   0.714  1.00  0.00           C  
ATOM    222  CG1 VAL A  13      -1.405  -9.851   0.527  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.805 -10.532   1.487  1.00  0.00           C  
ATOM    224  H   VAL A  13      -0.709  -7.683  -0.995  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.748  -8.959  -0.487  1.00  0.00           H  
ATOM    226  HB  VAL A  13       0.088  -8.540   1.290  1.00  0.00           H  
ATOM    227 HG11 VAL A  13      -1.477 -10.612  -0.236  1.00  0.00           H  
ATOM    228 HG12 VAL A  13      -1.975  -8.985   0.225  1.00  0.00           H  
ATOM    229 HG13 VAL A  13      -1.797 -10.235   1.457  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       0.869 -10.249   2.527  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       1.800 -10.636   1.081  1.00  0.00           H  
ATOM    232 HG23 VAL A  13       0.281 -11.472   1.400  1.00  0.00           H  
ATOM    233  N   ASN A  14      -0.178 -10.479  -2.506  1.00  0.00           N  
ATOM    234  CA  ASN A  14      -0.345 -11.632  -3.372  1.00  0.00           C  
ATOM    235  C   ASN A  14       0.443 -11.482  -4.675  1.00  0.00           C  
ATOM    236  O   ASN A  14       0.502 -12.412  -5.480  1.00  0.00           O  
ATOM    237  CB  ASN A  14      -1.825 -11.815  -3.665  1.00  0.00           C  
ATOM    238  CG  ASN A  14      -2.248 -13.270  -3.643  1.00  0.00           C  
ATOM    239  OD1 ASN A  14      -2.610 -13.840  -4.673  1.00  0.00           O  
ATOM    240  ND2 ASN A  14      -2.204 -13.881  -2.464  1.00  0.00           N  
ATOM    241  H   ASN A  14      -0.709  -9.676  -2.681  1.00  0.00           H  
ATOM    242  HA  ASN A  14       0.017 -12.500  -2.843  1.00  0.00           H  
ATOM    243  HB2 ASN A  14      -2.390 -11.280  -2.912  1.00  0.00           H  
ATOM    244  HB3 ASN A  14      -2.046 -11.403  -4.640  1.00  0.00           H  
ATOM    245 HD21 ASN A  14      -1.904 -13.361  -1.684  1.00  0.00           H  
ATOM    246 HD22 ASN A  14      -2.473 -14.826  -2.422  1.00  0.00           H  
ATOM    247  N   GLY A  15       1.054 -10.316  -4.876  1.00  0.00           N  
ATOM    248  CA  GLY A  15       1.833 -10.089  -6.082  1.00  0.00           C  
ATOM    249  C   GLY A  15       1.172  -9.126  -7.055  1.00  0.00           C  
ATOM    250  O   GLY A  15       1.855  -8.487  -7.856  1.00  0.00           O  
ATOM    251  H   GLY A  15       0.981  -9.610  -4.200  1.00  0.00           H  
ATOM    252  HA2 GLY A  15       2.797  -9.686  -5.800  1.00  0.00           H  
ATOM    253  HA3 GLY A  15       1.983 -11.038  -6.581  1.00  0.00           H  
ATOM    254  N   GLU A  16      -0.151  -9.017  -6.992  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -0.881  -8.118  -7.884  1.00  0.00           C  
ATOM    256  C   GLU A  16      -0.542  -6.664  -7.573  1.00  0.00           C  
ATOM    257  O   GLU A  16      -0.534  -6.257  -6.413  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.389  -8.345  -7.754  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -2.916  -8.142  -6.343  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -4.392  -8.467  -6.220  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -5.112  -8.353  -7.234  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -4.827  -8.838  -5.110  1.00  0.00           O  
ATOM    263  H   GLU A  16      -0.647  -9.549  -6.335  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -0.578  -8.338  -8.897  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -2.902  -7.657  -8.410  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -2.617  -9.356  -8.058  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -2.365  -8.782  -5.671  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -2.766  -7.110  -6.062  1.00  0.00           H  
ATOM    269  N   THR A  17      -0.248  -5.884  -8.612  1.00  0.00           N  
ATOM    270  CA  THR A  17       0.106  -4.479  -8.427  1.00  0.00           C  
ATOM    271  C   THR A  17      -1.040  -3.550  -8.819  1.00  0.00           C  
ATOM    272  O   THR A  17      -1.306  -3.341 -10.002  1.00  0.00           O  
ATOM    273  CB  THR A  17       1.362  -4.135  -9.233  1.00  0.00           C  
ATOM    274  OG1 THR A  17       1.821  -2.832  -8.917  1.00  0.00           O  
ATOM    275  CG2 THR A  17       1.152  -4.191 -10.731  1.00  0.00           C  
ATOM    276  H   THR A  17      -0.260  -6.262  -9.516  1.00  0.00           H  
ATOM    277  HA  THR A  17       0.315  -4.340  -7.381  1.00  0.00           H  
ATOM    278  HB  THR A  17       2.142  -4.839  -8.982  1.00  0.00           H  
ATOM    279  HG1 THR A  17       2.693  -2.888  -8.520  1.00  0.00           H  
ATOM    280 HG21 THR A  17       1.997  -4.679 -11.195  1.00  0.00           H  
ATOM    281 HG22 THR A  17       1.060  -3.186 -11.119  1.00  0.00           H  
ATOM    282 HG23 THR A  17       0.251  -4.745 -10.948  1.00  0.00           H  
ATOM    283  N   LYS A  18      -1.719  -2.993  -7.817  1.00  0.00           N  
ATOM    284  CA  LYS A  18      -2.837  -2.089  -8.067  1.00  0.00           C  
ATOM    285  C   LYS A  18      -2.863  -0.930  -7.069  1.00  0.00           C  
ATOM    286  O   LYS A  18      -1.878  -0.658  -6.386  1.00  0.00           O  
ATOM    287  CB  LYS A  18      -4.156  -2.861  -8.009  1.00  0.00           C  
ATOM    288  CG  LYS A  18      -4.914  -2.846  -9.326  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -5.083  -4.251  -9.888  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -3.742  -4.935 -10.114  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -3.115  -4.517 -11.398  1.00  0.00           N  
ATOM    292  H   LYS A  18      -1.464  -3.197  -6.893  1.00  0.00           H  
ATOM    293  HA  LYS A  18      -2.716  -1.684  -9.060  1.00  0.00           H  
ATOM    294  HB2 LYS A  18      -3.945  -3.892  -7.746  1.00  0.00           H  
ATOM    295  HB3 LYS A  18      -4.789  -2.423  -7.247  1.00  0.00           H  
ATOM    296  HG2 LYS A  18      -5.890  -2.412  -9.162  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -4.367  -2.243 -10.037  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -5.660  -4.839  -9.191  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -5.608  -4.189 -10.830  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -3.078  -4.684  -9.299  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -3.896  -6.004 -10.131  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -2.555  -3.651 -11.257  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -3.849  -4.329 -12.110  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -2.488  -5.268 -11.752  1.00  0.00           H  
ATOM    305  N   THR A  19      -4.008  -0.255  -6.993  1.00  0.00           N  
ATOM    306  CA  THR A  19      -4.188   0.872  -6.083  1.00  0.00           C  
ATOM    307  C   THR A  19      -4.388   0.378  -4.682  1.00  0.00           C  
ATOM    308  O   THR A  19      -5.293  -0.411  -4.407  1.00  0.00           O  
ATOM    309  CB  THR A  19      -5.369   1.705  -6.522  1.00  0.00           C  
ATOM    310  OG1 THR A  19      -6.592   1.136  -6.086  1.00  0.00           O  
ATOM    311  CG2 THR A  19      -5.409   1.817  -8.011  1.00  0.00           C  
ATOM    312  H   THR A  19      -4.756  -0.525  -7.565  1.00  0.00           H  
ATOM    313  HA  THR A  19      -3.297   1.476  -6.114  1.00  0.00           H  
ATOM    314  HB  THR A  19      -5.279   2.699  -6.112  1.00  0.00           H  
ATOM    315  HG1 THR A  19      -7.324   1.678  -6.389  1.00  0.00           H  
ATOM    316 HG21 THR A  19      -6.014   2.657  -8.298  1.00  0.00           H  
ATOM    317 HG22 THR A  19      -5.821   0.906  -8.415  1.00  0.00           H  
ATOM    318 HG23 THR A  19      -4.397   1.946  -8.373  1.00  0.00           H  
ATOM    319  N   TRP A  20      -3.504   0.796  -3.808  1.00  0.00           N  
ATOM    320  CA  TRP A  20      -3.557   0.339  -2.451  1.00  0.00           C  
ATOM    321  C   TRP A  20      -2.966   1.350  -1.477  1.00  0.00           C  
ATOM    322  O   TRP A  20      -1.964   1.997  -1.768  1.00  0.00           O  
ATOM    323  CB  TRP A  20      -2.806  -0.972  -2.431  1.00  0.00           C  
ATOM    324  CG  TRP A  20      -2.750  -1.644  -1.096  1.00  0.00           C  
ATOM    325  CD1 TRP A  20      -3.520  -2.680  -0.657  1.00  0.00           C  
ATOM    326  CD2 TRP A  20      -1.851  -1.335  -0.037  1.00  0.00           C  
ATOM    327  NE1 TRP A  20      -3.153  -3.027   0.622  1.00  0.00           N  
ATOM    328  CE2 TRP A  20      -2.131  -2.211   1.025  1.00  0.00           C  
ATOM    329  CE3 TRP A  20      -0.839  -0.396   0.111  1.00  0.00           C  
ATOM    330  CZ2 TRP A  20      -1.427  -2.173   2.224  1.00  0.00           C  
ATOM    331  CZ3 TRP A  20      -0.138  -0.355   1.300  1.00  0.00           C  
ATOM    332  CH2 TRP A  20      -0.436  -1.239   2.342  1.00  0.00           C  
ATOM    333  H   TRP A  20      -2.779   1.390  -4.094  1.00  0.00           H  
ATOM    334  HA  TRP A  20      -4.588   0.156  -2.194  1.00  0.00           H  
ATOM    335  HB2 TRP A  20      -3.281  -1.638  -3.132  1.00  0.00           H  
ATOM    336  HB3 TRP A  20      -1.796  -0.789  -2.765  1.00  0.00           H  
ATOM    337  HD1 TRP A  20      -4.301  -3.147  -1.238  1.00  0.00           H  
ATOM    338  HE1 TRP A  20      -3.558  -3.740   1.159  1.00  0.00           H  
ATOM    339  HE3 TRP A  20      -0.599   0.286  -0.690  1.00  0.00           H  
ATOM    340  HZ2 TRP A  20      -1.644  -2.848   3.038  1.00  0.00           H  
ATOM    341  HZ3 TRP A  20       0.651   0.368   1.436  1.00  0.00           H  
ATOM    342  HH2 TRP A  20       0.139  -1.172   3.251  1.00  0.00           H  
ATOM    343  N   THR A  21      -3.593   1.470  -0.317  1.00  0.00           N  
ATOM    344  CA  THR A  21      -3.132   2.385   0.718  1.00  0.00           C  
ATOM    345  C   THR A  21      -3.066   1.655   2.057  1.00  0.00           C  
ATOM    346  O   THR A  21      -2.078   1.745   2.787  1.00  0.00           O  
ATOM    347  CB  THR A  21      -4.061   3.600   0.809  1.00  0.00           C  
ATOM    348  OG1 THR A  21      -3.529   4.572   1.692  1.00  0.00           O  
ATOM    349  CG2 THR A  21      -5.454   3.257   1.290  1.00  0.00           C  
ATOM    350  H   THR A  21      -4.385   0.918  -0.146  1.00  0.00           H  
ATOM    351  HA  THR A  21      -2.139   2.716   0.451  1.00  0.00           H  
ATOM    352  HB  THR A  21      -4.151   4.046  -0.174  1.00  0.00           H  
ATOM    353  HG1 THR A  21      -3.258   4.148   2.509  1.00  0.00           H  
ATOM    354 HG21 THR A  21      -6.074   4.141   1.258  1.00  0.00           H  
ATOM    355 HG22 THR A  21      -5.405   2.889   2.305  1.00  0.00           H  
ATOM    356 HG23 THR A  21      -5.879   2.496   0.652  1.00  0.00           H  
ATOM    357  N   GLY A  22      -4.131   0.920   2.353  1.00  0.00           N  
ATOM    358  CA  GLY A  22      -4.216   0.152   3.579  1.00  0.00           C  
ATOM    359  C   GLY A  22      -5.320  -0.889   3.494  1.00  0.00           C  
ATOM    360  O   GLY A  22      -6.229  -0.909   4.324  1.00  0.00           O  
ATOM    361  H   GLY A  22      -4.872   0.887   1.719  1.00  0.00           H  
ATOM    362  HA2 GLY A  22      -3.268  -0.344   3.752  1.00  0.00           H  
ATOM    363  HA3 GLY A  22      -4.423   0.822   4.403  1.00  0.00           H  
ATOM    364  N   GLN A  23      -5.250  -1.740   2.470  1.00  0.00           N  
ATOM    365  CA  GLN A  23      -6.258  -2.775   2.251  1.00  0.00           C  
ATOM    366  C   GLN A  23      -6.003  -3.997   3.124  1.00  0.00           C  
ATOM    367  O   GLN A  23      -5.900  -5.117   2.623  1.00  0.00           O  
ATOM    368  CB  GLN A  23      -6.285  -3.190   0.775  1.00  0.00           C  
ATOM    369  CG  GLN A  23      -6.518  -2.029  -0.179  1.00  0.00           C  
ATOM    370  CD  GLN A  23      -6.887  -2.488  -1.576  1.00  0.00           C  
ATOM    371  OE1 GLN A  23      -7.941  -3.088  -1.786  1.00  0.00           O  
ATOM    372  NE2 GLN A  23      -6.018  -2.208  -2.540  1.00  0.00           N  
ATOM    373  H   GLN A  23      -4.510  -1.660   1.839  1.00  0.00           H  
ATOM    374  HA  GLN A  23      -7.219  -2.357   2.512  1.00  0.00           H  
ATOM    375  HB2 GLN A  23      -5.342  -3.657   0.520  1.00  0.00           H  
ATOM    376  HB3 GLN A  23      -7.078  -3.908   0.631  1.00  0.00           H  
ATOM    377  HG2 GLN A  23      -7.322  -1.419   0.206  1.00  0.00           H  
ATOM    378  HG3 GLN A  23      -5.616  -1.438  -0.235  1.00  0.00           H  
ATOM    379 HE21 GLN A  23      -5.199  -1.728  -2.300  1.00  0.00           H  
ATOM    380 HE22 GLN A  23      -6.232  -2.493  -3.453  1.00  0.00           H  
ATOM    381  N   GLY A  24      -5.913  -3.780   4.430  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -5.683  -4.879   5.344  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.351  -5.563   5.111  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.393  -5.339   5.851  1.00  0.00           O  
ATOM    385  H   GLY A  24      -6.012  -2.869   4.776  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -5.710  -4.502   6.359  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -6.473  -5.603   5.215  1.00  0.00           H  
ATOM    388  N   ARG A  25      -4.289  -6.401   4.078  1.00  0.00           N  
ATOM    389  CA  ARG A  25      -3.063  -7.121   3.750  1.00  0.00           C  
ATOM    390  C   ARG A  25      -1.870  -6.178   3.718  1.00  0.00           C  
ATOM    391  O   ARG A  25      -1.929  -5.103   3.121  1.00  0.00           O  
ATOM    392  CB  ARG A  25      -3.196  -7.833   2.400  1.00  0.00           C  
ATOM    393  CG  ARG A  25      -3.010  -6.918   1.193  1.00  0.00           C  
ATOM    394  CD  ARG A  25      -4.100  -7.136   0.156  1.00  0.00           C  
ATOM    395  NE  ARG A  25      -4.279  -8.550  -0.167  1.00  0.00           N  
ATOM    396  CZ  ARG A  25      -4.888  -8.988  -1.267  1.00  0.00           C  
ATOM    397  NH1 ARG A  25      -5.379  -8.127  -2.150  1.00  0.00           N  
ATOM    398  NH2 ARG A  25      -5.008 -10.290  -1.484  1.00  0.00           N  
ATOM    399  H   ARG A  25      -5.086  -6.538   3.525  1.00  0.00           H  
ATOM    400  HA  ARG A  25      -2.899  -7.860   4.520  1.00  0.00           H  
ATOM    401  HB2 ARG A  25      -2.451  -8.612   2.347  1.00  0.00           H  
ATOM    402  HB3 ARG A  25      -4.177  -8.281   2.338  1.00  0.00           H  
ATOM    403  HG2 ARG A  25      -3.046  -5.892   1.523  1.00  0.00           H  
ATOM    404  HG3 ARG A  25      -2.045  -7.118   0.742  1.00  0.00           H  
ATOM    405  HD2 ARG A  25      -5.030  -6.747   0.544  1.00  0.00           H  
ATOM    406  HD3 ARG A  25      -3.836  -6.600  -0.742  1.00  0.00           H  
ATOM    407  HE  ARG A  25      -3.927  -9.208   0.468  1.00  0.00           H  
ATOM    408 HH11 ARG A  25      -5.292  -7.143  -1.992  1.00  0.00           H  
ATOM    409 HH12 ARG A  25      -5.835  -8.462  -2.974  1.00  0.00           H  
ATOM    410 HH21 ARG A  25      -4.641 -10.944  -0.822  1.00  0.00           H  
ATOM    411 HH22 ARG A  25      -5.466 -10.620  -2.309  1.00  0.00           H  
ATOM    412  N   THR A  26      -0.783  -6.588   4.349  1.00  0.00           N  
ATOM    413  CA  THR A  26       0.417  -5.779   4.368  1.00  0.00           C  
ATOM    414  C   THR A  26       1.538  -6.484   3.625  1.00  0.00           C  
ATOM    415  O   THR A  26       2.381  -7.138   4.239  1.00  0.00           O  
ATOM    416  CB  THR A  26       0.846  -5.473   5.796  1.00  0.00           C  
ATOM    417  OG1 THR A  26      -0.229  -5.665   6.699  1.00  0.00           O  
ATOM    418  CG2 THR A  26       1.347  -4.055   5.964  1.00  0.00           C  
ATOM    419  H   THR A  26      -0.782  -7.459   4.798  1.00  0.00           H  
ATOM    420  HA  THR A  26       0.198  -4.850   3.864  1.00  0.00           H  
ATOM    421  HB  THR A  26       1.646  -6.145   6.069  1.00  0.00           H  
ATOM    422  HG1 THR A  26      -0.501  -6.585   6.682  1.00  0.00           H  
ATOM    423 HG21 THR A  26       1.699  -3.683   5.010  1.00  0.00           H  
ATOM    424 HG22 THR A  26       2.155  -4.039   6.679  1.00  0.00           H  
ATOM    425 HG23 THR A  26       0.541  -3.428   6.316  1.00  0.00           H  
ATOM    426  N   PRO A  27       1.567  -6.364   2.288  1.00  0.00           N  
ATOM    427  CA  PRO A  27       2.593  -6.994   1.467  1.00  0.00           C  
ATOM    428  C   PRO A  27       3.969  -6.870   2.117  1.00  0.00           C  
ATOM    429  O   PRO A  27       4.248  -5.895   2.809  1.00  0.00           O  
ATOM    430  CB  PRO A  27       2.523  -6.222   0.137  1.00  0.00           C  
ATOM    431  CG  PRO A  27       1.451  -5.187   0.305  1.00  0.00           C  
ATOM    432  CD  PRO A  27       0.612  -5.614   1.471  1.00  0.00           C  
ATOM    433  HA  PRO A  27       2.373  -8.038   1.295  1.00  0.00           H  
ATOM    434  HB2 PRO A  27       3.474  -5.761  -0.058  1.00  0.00           H  
ATOM    435  HB3 PRO A  27       2.280  -6.909  -0.663  1.00  0.00           H  
ATOM    436  HG2 PRO A  27       1.899  -4.227   0.503  1.00  0.00           H  
ATOM    437  HG3 PRO A  27       0.848  -5.138  -0.588  1.00  0.00           H  
ATOM    438  HD2 PRO A  27       0.236  -4.753   2.001  1.00  0.00           H  
ATOM    439  HD3 PRO A  27      -0.199  -6.247   1.145  1.00  0.00           H  
ATOM    440  N   LYS A  28       4.806  -7.881   1.928  1.00  0.00           N  
ATOM    441  CA  LYS A  28       6.137  -7.907   2.535  1.00  0.00           C  
ATOM    442  C   LYS A  28       6.867  -6.564   2.426  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.267  -5.990   3.441  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.971  -9.021   1.902  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.680 -10.401   2.480  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.186 -10.634   2.674  1.00  0.00           C  
ATOM    447  CE  LYS A  28       4.913 -11.986   3.313  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       3.559 -12.502   2.967  1.00  0.00           N  
ATOM    449  H   LYS A  28       4.513  -8.646   1.391  1.00  0.00           H  
ATOM    450  HA  LYS A  28       6.006  -8.135   3.582  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.770  -9.048   0.842  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       8.018  -8.803   2.057  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       7.064 -11.150   1.803  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       7.176 -10.491   3.435  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       4.786  -9.858   3.314  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       4.696 -10.596   1.712  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       5.655 -12.690   2.968  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       4.986 -11.884   4.386  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       3.233 -12.077   2.075  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       2.882 -12.264   3.719  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       3.588 -13.535   2.856  1.00  0.00           H  
ATOM    462  N   PRO A  29       7.054  -6.035   1.205  1.00  0.00           N  
ATOM    463  CA  PRO A  29       7.742  -4.754   1.010  1.00  0.00           C  
ATOM    464  C   PRO A  29       7.026  -3.606   1.714  1.00  0.00           C  
ATOM    465  O   PRO A  29       7.614  -2.889   2.529  1.00  0.00           O  
ATOM    466  CB  PRO A  29       7.719  -4.552  -0.511  1.00  0.00           C  
ATOM    467  CG  PRO A  29       6.645  -5.459  -1.010  1.00  0.00           C  
ATOM    468  CD  PRO A  29       6.618  -6.629  -0.069  1.00  0.00           C  
ATOM    469  HA  PRO A  29       8.765  -4.800   1.354  1.00  0.00           H  
ATOM    470  HB2 PRO A  29       7.495  -3.516  -0.735  1.00  0.00           H  
ATOM    471  HB3 PRO A  29       8.683  -4.819  -0.926  1.00  0.00           H  
ATOM    472  HG2 PRO A  29       5.695  -4.945  -0.997  1.00  0.00           H  
ATOM    473  HG3 PRO A  29       6.879  -5.789  -2.011  1.00  0.00           H  
ATOM    474  HD2 PRO A  29       5.616  -7.026   0.009  1.00  0.00           H  
ATOM    475  HD3 PRO A  29       7.309  -7.394  -0.395  1.00  0.00           H  
ATOM    476  N   ILE A  30       5.749  -3.442   1.401  1.00  0.00           N  
ATOM    477  CA  ILE A  30       4.945  -2.390   2.003  1.00  0.00           C  
ATOM    478  C   ILE A  30       4.865  -2.562   3.514  1.00  0.00           C  
ATOM    479  O   ILE A  30       4.767  -1.586   4.257  1.00  0.00           O  
ATOM    480  CB  ILE A  30       3.519  -2.373   1.428  1.00  0.00           C  
ATOM    481  CG1 ILE A  30       3.561  -2.317  -0.105  1.00  0.00           C  
ATOM    482  CG2 ILE A  30       2.731  -1.205   2.005  1.00  0.00           C  
ATOM    483  CD1 ILE A  30       3.741  -0.922  -0.671  1.00  0.00           C  
ATOM    484  H   ILE A  30       5.335  -4.048   0.752  1.00  0.00           H  
ATOM    485  HA  ILE A  30       5.413  -1.441   1.781  1.00  0.00           H  
ATOM    486  HB  ILE A  30       3.028  -3.285   1.732  1.00  0.00           H  
ATOM    487 HG12 ILE A  30       4.384  -2.920  -0.457  1.00  0.00           H  
ATOM    488 HG13 ILE A  30       2.639  -2.717  -0.496  1.00  0.00           H  
ATOM    489 HG21 ILE A  30       1.986  -1.579   2.690  1.00  0.00           H  
ATOM    490 HG22 ILE A  30       2.248  -0.667   1.206  1.00  0.00           H  
ATOM    491 HG23 ILE A  30       3.402  -0.542   2.531  1.00  0.00           H  
ATOM    492 HD11 ILE A  30       4.437  -0.371  -0.056  1.00  0.00           H  
ATOM    493 HD12 ILE A  30       2.787  -0.412  -0.681  1.00  0.00           H  
ATOM    494 HD13 ILE A  30       4.124  -0.989  -1.678  1.00  0.00           H  
ATOM    495  N   ALA A  31       4.904  -3.813   3.964  1.00  0.00           N  
ATOM    496  CA  ALA A  31       4.834  -4.115   5.386  1.00  0.00           C  
ATOM    497  C   ALA A  31       5.913  -3.358   6.143  1.00  0.00           C  
ATOM    498  O   ALA A  31       5.656  -2.778   7.198  1.00  0.00           O  
ATOM    499  CB  ALA A  31       4.970  -5.612   5.616  1.00  0.00           C  
ATOM    500  H   ALA A  31       4.982  -4.548   3.322  1.00  0.00           H  
ATOM    501  HA  ALA A  31       3.866  -3.803   5.748  1.00  0.00           H  
ATOM    502  HB1 ALA A  31       4.835  -5.829   6.665  1.00  0.00           H  
ATOM    503  HB2 ALA A  31       5.952  -5.936   5.305  1.00  0.00           H  
ATOM    504  HB3 ALA A  31       4.220  -6.133   5.040  1.00  0.00           H  
ATOM    505  N   GLN A  32       7.117  -3.347   5.586  1.00  0.00           N  
ATOM    506  CA  GLN A  32       8.226  -2.636   6.201  1.00  0.00           C  
ATOM    507  C   GLN A  32       7.924  -1.142   6.233  1.00  0.00           C  
ATOM    508  O   GLN A  32       8.238  -0.451   7.204  1.00  0.00           O  
ATOM    509  CB  GLN A  32       9.522  -2.896   5.431  1.00  0.00           C  
ATOM    510  CG  GLN A  32      10.728  -2.171   6.006  1.00  0.00           C  
ATOM    511  CD  GLN A  32      11.635  -1.605   4.931  1.00  0.00           C  
ATOM    512  OE1 GLN A  32      12.846  -1.824   4.945  1.00  0.00           O  
ATOM    513  NE2 GLN A  32      11.051  -0.870   3.991  1.00  0.00           N  
ATOM    514  H   GLN A  32       7.258  -3.816   4.735  1.00  0.00           H  
ATOM    515  HA  GLN A  32       8.334  -2.995   7.213  1.00  0.00           H  
ATOM    516  HB2 GLN A  32       9.727  -3.956   5.442  1.00  0.00           H  
ATOM    517  HB3 GLN A  32       9.390  -2.574   4.408  1.00  0.00           H  
ATOM    518  HG2 GLN A  32      10.381  -1.359   6.627  1.00  0.00           H  
ATOM    519  HG3 GLN A  32      11.296  -2.866   6.607  1.00  0.00           H  
ATOM    520 HE21 GLN A  32      10.082  -0.736   4.044  1.00  0.00           H  
ATOM    521 HE22 GLN A  32      11.614  -0.491   3.283  1.00  0.00           H  
ATOM    522  N   ALA A  33       7.301  -0.652   5.163  1.00  0.00           N  
ATOM    523  CA  ALA A  33       6.944   0.758   5.066  1.00  0.00           C  
ATOM    524  C   ALA A  33       5.831   1.111   6.049  1.00  0.00           C  
ATOM    525  O   ALA A  33       5.925   2.096   6.781  1.00  0.00           O  
ATOM    526  CB  ALA A  33       6.525   1.099   3.643  1.00  0.00           C  
ATOM    527  H   ALA A  33       7.069  -1.257   4.423  1.00  0.00           H  
ATOM    528  HA  ALA A  33       7.821   1.341   5.307  1.00  0.00           H  
ATOM    529  HB1 ALA A  33       7.116   1.927   3.282  1.00  0.00           H  
ATOM    530  HB2 ALA A  33       5.479   1.369   3.629  1.00  0.00           H  
ATOM    531  HB3 ALA A  33       6.683   0.240   3.007  1.00  0.00           H  
ATOM    532  N   LEU A  34       4.779   0.298   6.061  1.00  0.00           N  
ATOM    533  CA  LEU A  34       3.649   0.522   6.956  1.00  0.00           C  
ATOM    534  C   LEU A  34       4.046   0.255   8.401  1.00  0.00           C  
ATOM    535  O   LEU A  34       3.592   0.936   9.320  1.00  0.00           O  
ATOM    536  CB  LEU A  34       2.473  -0.378   6.565  1.00  0.00           C  
ATOM    537  CG  LEU A  34       1.409   0.287   5.691  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       0.192  -0.614   5.555  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       1.009   1.634   6.270  1.00  0.00           C  
ATOM    540  H   LEU A  34       4.763  -0.472   5.455  1.00  0.00           H  
ATOM    541  HA  LEU A  34       3.351   1.554   6.862  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       2.863  -1.233   6.032  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       1.995  -0.726   7.469  1.00  0.00           H  
ATOM    544  HG  LEU A  34       1.818   0.451   4.703  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -0.495  -0.187   4.837  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.297  -0.704   6.513  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.505  -1.591   5.218  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       1.277   1.669   7.316  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -0.058   1.771   6.166  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       1.526   2.419   5.740  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.899  -0.742   8.587  1.00  0.00           N  
ATOM    552  CA  ALA A  35       5.369  -1.109   9.917  1.00  0.00           C  
ATOM    553  C   ALA A  35       6.093   0.060  10.572  1.00  0.00           C  
ATOM    554  O   ALA A  35       6.087   0.200  11.795  1.00  0.00           O  
ATOM    555  CB  ALA A  35       6.281  -2.323   9.838  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.219  -1.241   7.810  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.508  -1.370  10.516  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.730  -3.163   9.440  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       6.643  -2.566  10.827  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       7.118  -2.104   9.193  1.00  0.00           H  
ATOM    561  N   GLU A  36       6.708   0.904   9.750  1.00  0.00           N  
ATOM    562  CA  GLU A  36       7.427   2.068  10.250  1.00  0.00           C  
ATOM    563  C   GLU A  36       6.452   3.159  10.692  1.00  0.00           C  
ATOM    564  O   GLU A  36       6.823   4.072  11.430  1.00  0.00           O  
ATOM    565  CB  GLU A  36       8.368   2.614   9.174  1.00  0.00           C  
ATOM    566  CG  GLU A  36       9.489   1.658   8.805  1.00  0.00           C  
ATOM    567  CD  GLU A  36       9.944   1.821   7.367  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       9.696   2.898   6.785  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      10.547   0.872   6.824  1.00  0.00           O  
ATOM    570  H   GLU A  36       6.673   0.742   8.783  1.00  0.00           H  
ATOM    571  HA  GLU A  36       8.011   1.756  11.103  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       7.794   2.824   8.283  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       8.810   3.533   9.532  1.00  0.00           H  
ATOM    574  HG2 GLU A  36      10.333   1.843   9.456  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       9.140   0.643   8.944  1.00  0.00           H  
ATOM    576  N   GLY A  37       5.203   3.057  10.240  1.00  0.00           N  
ATOM    577  CA  GLY A  37       4.198   4.039  10.604  1.00  0.00           C  
ATOM    578  C   GLY A  37       3.781   4.917   9.438  1.00  0.00           C  
ATOM    579  O   GLY A  37       2.796   5.650   9.530  1.00  0.00           O  
ATOM    580  H   GLY A  37       4.961   2.308   9.656  1.00  0.00           H  
ATOM    581  HA2 GLY A  37       3.325   3.520  10.978  1.00  0.00           H  
ATOM    582  HA3 GLY A  37       4.596   4.668  11.390  1.00  0.00           H  
ATOM    583  N   LYS A  38       4.529   4.849   8.341  1.00  0.00           N  
ATOM    584  CA  LYS A  38       4.225   5.652   7.160  1.00  0.00           C  
ATOM    585  C   LYS A  38       3.312   4.897   6.198  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.309   3.667   6.165  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.517   6.051   6.445  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.570   6.633   7.375  1.00  0.00           C  
ATOM    589  CD  LYS A  38       7.499   7.585   6.638  1.00  0.00           C  
ATOM    590  CE  LYS A  38       8.587   6.833   5.888  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       9.888   7.556   5.926  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.304   4.249   8.324  1.00  0.00           H  
ATOM    593  HA  LYS A  38       3.718   6.546   7.490  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       5.936   5.174   5.966  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.283   6.794   5.691  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       6.077   7.171   8.170  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.154   5.825   7.791  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       6.921   8.161   5.931  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       7.960   8.248   7.355  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       8.712   5.861   6.341  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       8.280   6.714   4.859  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38      10.672   6.887   5.787  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38      10.008   8.028   6.844  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       9.921   8.273   5.173  1.00  0.00           H  
ATOM    605  N   SER A  39       2.548   5.646   5.409  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.636   5.056   4.434  1.00  0.00           C  
ATOM    607  C   SER A  39       2.339   4.877   3.093  1.00  0.00           C  
ATOM    608  O   SER A  39       3.483   5.298   2.924  1.00  0.00           O  
ATOM    609  CB  SER A  39       0.399   5.940   4.260  1.00  0.00           C  
ATOM    610  OG  SER A  39      -0.724   5.172   3.865  1.00  0.00           O  
ATOM    611  H   SER A  39       2.604   6.622   5.478  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.328   4.087   4.801  1.00  0.00           H  
ATOM    613  HB2 SER A  39       0.173   6.428   5.201  1.00  0.00           H  
ATOM    614  HB3 SER A  39       0.597   6.687   3.500  1.00  0.00           H  
ATOM    615  HG  SER A  39      -0.888   4.486   4.515  1.00  0.00           H  
ATOM    616  N   LEU A  40       1.653   4.253   2.141  1.00  0.00           N  
ATOM    617  CA  LEU A  40       2.226   4.026   0.818  1.00  0.00           C  
ATOM    618  C   LEU A  40       2.460   5.336   0.061  1.00  0.00           C  
ATOM    619  O   LEU A  40       3.009   5.329  -1.041  1.00  0.00           O  
ATOM    620  CB  LEU A  40       1.330   3.109  -0.012  1.00  0.00           C  
ATOM    621  CG  LEU A  40       1.945   2.657  -1.338  1.00  0.00           C  
ATOM    622  CD1 LEU A  40       3.297   2.005  -1.099  1.00  0.00           C  
ATOM    623  CD2 LEU A  40       1.013   1.703  -2.065  1.00  0.00           C  
ATOM    624  H   LEU A  40       0.745   3.939   2.331  1.00  0.00           H  
ATOM    625  HA  LEU A  40       3.179   3.539   0.958  1.00  0.00           H  
ATOM    626  HB2 LEU A  40       1.100   2.232   0.576  1.00  0.00           H  
ATOM    627  HB3 LEU A  40       0.410   3.632  -0.227  1.00  0.00           H  
ATOM    628  HG  LEU A  40       2.096   3.521  -1.967  1.00  0.00           H  
ATOM    629 HD11 LEU A  40       3.511   1.315  -1.901  1.00  0.00           H  
ATOM    630 HD12 LEU A  40       3.277   1.470  -0.160  1.00  0.00           H  
ATOM    631 HD13 LEU A  40       4.063   2.766  -1.064  1.00  0.00           H  
ATOM    632 HD21 LEU A  40       0.953   1.984  -3.106  1.00  0.00           H  
ATOM    633 HD22 LEU A  40       0.034   1.755  -1.623  1.00  0.00           H  
ATOM    634 HD23 LEU A  40       1.392   0.695  -1.985  1.00  0.00           H  
ATOM    635  N   ASP A  41       2.042   6.458   0.645  1.00  0.00           N  
ATOM    636  CA  ASP A  41       2.214   7.758   0.004  1.00  0.00           C  
ATOM    637  C   ASP A  41       3.668   7.979  -0.409  1.00  0.00           C  
ATOM    638  O   ASP A  41       3.952   8.759  -1.317  1.00  0.00           O  
ATOM    639  CB  ASP A  41       1.765   8.877   0.946  1.00  0.00           C  
ATOM    640  CG  ASP A  41       0.261   8.909   1.130  1.00  0.00           C  
ATOM    641  OD1 ASP A  41      -0.279   7.983   1.770  1.00  0.00           O  
ATOM    642  OD2 ASP A  41      -0.378   9.861   0.634  1.00  0.00           O  
ATOM    643  H   ASP A  41       1.606   6.414   1.518  1.00  0.00           H  
ATOM    644  HA  ASP A  41       1.595   7.775  -0.880  1.00  0.00           H  
ATOM    645  HB2 ASP A  41       2.224   8.731   1.913  1.00  0.00           H  
ATOM    646  HB3 ASP A  41       2.081   9.828   0.542  1.00  0.00           H  
ATOM    647  N   ASP A  42       4.583   7.283   0.258  1.00  0.00           N  
ATOM    648  CA  ASP A  42       6.003   7.401  -0.047  1.00  0.00           C  
ATOM    649  C   ASP A  42       6.325   6.752  -1.391  1.00  0.00           C  
ATOM    650  O   ASP A  42       7.160   7.249  -2.146  1.00  0.00           O  
ATOM    651  CB  ASP A  42       6.838   6.753   1.059  1.00  0.00           C  
ATOM    652  CG  ASP A  42       8.162   7.460   1.272  1.00  0.00           C  
ATOM    653  OD1 ASP A  42       8.153   8.697   1.449  1.00  0.00           O  
ATOM    654  OD2 ASP A  42       9.208   6.778   1.261  1.00  0.00           O  
ATOM    655  H   ASP A  42       4.298   6.674   0.971  1.00  0.00           H  
ATOM    656  HA  ASP A  42       6.245   8.451  -0.100  1.00  0.00           H  
ATOM    657  HB2 ASP A  42       6.282   6.784   1.987  1.00  0.00           H  
ATOM    658  HB3 ASP A  42       7.038   5.723   0.795  1.00  0.00           H  
ATOM    659  N   PHE A  43       5.656   5.639  -1.684  1.00  0.00           N  
ATOM    660  CA  PHE A  43       5.872   4.925  -2.941  1.00  0.00           C  
ATOM    661  C   PHE A  43       4.650   5.025  -3.850  1.00  0.00           C  
ATOM    662  O   PHE A  43       4.457   4.192  -4.735  1.00  0.00           O  
ATOM    663  CB  PHE A  43       6.191   3.448  -2.678  1.00  0.00           C  
ATOM    664  CG  PHE A  43       6.905   3.195  -1.379  1.00  0.00           C  
ATOM    665  CD1 PHE A  43       7.902   4.051  -0.940  1.00  0.00           C  
ATOM    666  CD2 PHE A  43       6.577   2.097  -0.600  1.00  0.00           C  
ATOM    667  CE1 PHE A  43       8.559   3.817   0.253  1.00  0.00           C  
ATOM    668  CE2 PHE A  43       7.231   1.857   0.593  1.00  0.00           C  
ATOM    669  CZ  PHE A  43       8.223   2.719   1.020  1.00  0.00           C  
ATOM    670  H   PHE A  43       5.002   5.291  -1.043  1.00  0.00           H  
ATOM    671  HA  PHE A  43       6.714   5.381  -3.439  1.00  0.00           H  
ATOM    672  HB2 PHE A  43       5.266   2.886  -2.659  1.00  0.00           H  
ATOM    673  HB3 PHE A  43       6.817   3.077  -3.479  1.00  0.00           H  
ATOM    674  HD1 PHE A  43       8.165   4.910  -1.540  1.00  0.00           H  
ATOM    675  HD2 PHE A  43       5.802   1.422  -0.934  1.00  0.00           H  
ATOM    676  HE1 PHE A  43       9.334   4.492   0.585  1.00  0.00           H  
ATOM    677  HE2 PHE A  43       6.967   0.998   1.191  1.00  0.00           H  
ATOM    678  HZ  PHE A  43       8.735   2.533   1.953  1.00  0.00           H  
ATOM    679  N   LEU A  44       3.822   6.041  -3.626  1.00  0.00           N  
ATOM    680  CA  LEU A  44       2.620   6.232  -4.429  1.00  0.00           C  
ATOM    681  C   LEU A  44       2.971   6.469  -5.898  1.00  0.00           C  
ATOM    682  O   LEU A  44       3.482   7.527  -6.266  1.00  0.00           O  
ATOM    683  CB  LEU A  44       1.785   7.393  -3.872  1.00  0.00           C  
ATOM    684  CG  LEU A  44       2.246   8.799  -4.269  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       1.521   9.263  -5.524  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       2.014   9.778  -3.127  1.00  0.00           C  
ATOM    687  H   LEU A  44       4.021   6.673  -2.904  1.00  0.00           H  
ATOM    688  HA  LEU A  44       2.039   5.324  -4.360  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       0.768   7.266  -4.207  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       1.798   7.328  -2.794  1.00  0.00           H  
ATOM    691  HG  LEU A  44       3.305   8.778  -4.482  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       1.112   8.407  -6.042  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       2.215   9.777  -6.172  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       0.720   9.934  -5.251  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       1.943   9.235  -2.196  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       1.096  10.320  -3.298  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       2.839  10.473  -3.075  1.00  0.00           H  
ATOM    698  N   ILE A  45       2.694   5.470  -6.735  1.00  0.00           N  
ATOM    699  CA  ILE A  45       2.975   5.557  -8.167  1.00  0.00           C  
ATOM    700  C   ILE A  45       4.353   6.160  -8.435  1.00  0.00           C  
ATOM    701  O   ILE A  45       4.441   7.399  -8.566  1.00  0.00           O  
ATOM    702  CB  ILE A  45       1.904   6.394  -8.896  1.00  0.00           C  
ATOM    703  CG1 ILE A  45       0.510   5.853  -8.576  1.00  0.00           C  
ATOM    704  CG2 ILE A  45       2.150   6.384 -10.399  1.00  0.00           C  
ATOM    705  CD1 ILE A  45      -0.608   6.827  -8.883  1.00  0.00           C  
ATOM    706  OXT ILE A  45       5.331   5.387  -8.510  1.00  0.00           O  
ATOM    707  H   ILE A  45       2.289   4.652  -6.379  1.00  0.00           H  
ATOM    708  HA  ILE A  45       2.950   4.555  -8.570  1.00  0.00           H  
ATOM    709  HB  ILE A  45       1.976   7.413  -8.550  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       0.337   4.959  -9.155  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       0.461   5.611  -7.525  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       2.927   7.094 -10.641  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       1.241   6.657 -10.914  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       2.456   5.396 -10.707  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      -0.429   7.755  -8.361  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      -1.550   6.407  -8.559  1.00  0.00           H  
ATOM    717 HD13 ILE A  45      -0.643   7.012  -9.946  1.00  0.00           H  
TER     718      ILE A  45                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1     -10.419   0.030   9.137  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -9.142  -0.205   8.414  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.333  -0.084   6.905  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.004  -1.000   6.151  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.629  -1.602   8.774  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.643  -1.890  10.266  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.892  -2.655  10.674  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.394  -2.228  11.978  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -11.431  -2.793  12.594  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.077  -3.805  12.028  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.822  -2.344  13.778  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.206   0.066  10.154  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -11.059  -0.760   8.915  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -10.809   0.935   8.806  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.423   0.532   8.739  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -9.247  -2.337   8.281  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -7.614  -1.702   8.419  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -7.775  -2.479  10.517  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -8.614  -0.953  10.804  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.659  -2.488   9.932  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.656  -3.708  10.715  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -9.936  -1.483  12.418  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -11.787  -4.148  11.135  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -12.855  -4.225  12.496  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.339  -1.582  14.209  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -12.601  -2.767  14.241  1.00  0.00           H  
ATOM     27  N   GLN A   2      -9.866   1.054   6.471  1.00  0.00           N  
ATOM     28  CA  GLN A   2     -10.100   1.296   5.053  1.00  0.00           C  
ATOM     29  C   GLN A   2     -10.634   2.707   4.822  1.00  0.00           C  
ATOM     30  O   GLN A   2     -11.846   2.925   4.796  1.00  0.00           O  
ATOM     31  CB  GLN A   2     -11.086   0.267   4.495  1.00  0.00           C  
ATOM     32  CG  GLN A   2     -10.905  -0.007   3.011  1.00  0.00           C  
ATOM     33  CD  GLN A   2     -11.984  -0.911   2.450  1.00  0.00           C  
ATOM     34  OE1 GLN A   2     -12.935  -0.446   1.821  1.00  0.00           O  
ATOM     35  NE2 GLN A   2     -11.843  -2.212   2.675  1.00  0.00           N  
ATOM     36  H   GLN A   2     -10.107   1.747   7.121  1.00  0.00           H  
ATOM     37  HA  GLN A   2      -9.157   1.192   4.538  1.00  0.00           H  
ATOM     38  HB2 GLN A   2     -10.959  -0.663   5.029  1.00  0.00           H  
ATOM     39  HB3 GLN A   2     -12.092   0.628   4.652  1.00  0.00           H  
ATOM     40  HG2 GLN A   2     -10.931   0.932   2.479  1.00  0.00           H  
ATOM     41  HG3 GLN A   2      -9.945  -0.479   2.860  1.00  0.00           H  
ATOM     42 HE21 GLN A   2     -11.061  -2.511   3.184  1.00  0.00           H  
ATOM     43 HE22 GLN A   2     -12.526  -2.820   2.323  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.733   3.684   4.620  1.00  0.00           N  
ATOM     45  CA  PRO A   3     -10.093   5.065   4.359  1.00  0.00           C  
ATOM     46  C   PRO A   3     -10.239   5.291   2.868  1.00  0.00           C  
ATOM     47  O   PRO A   3      -9.699   4.510   2.089  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.896   5.849   4.914  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.784   4.849   5.094  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.280   3.523   4.572  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -11.000   5.354   4.869  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.615   6.621   4.210  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -9.170   6.301   5.858  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.918   5.165   4.534  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.538   4.767   6.143  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.942   3.366   3.548  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.955   2.715   5.210  1.00  0.00           H  
ATOM     58  N   ARG A   4     -10.937   6.350   2.453  1.00  0.00           N  
ATOM     59  CA  ARG A   4     -11.082   6.612   1.023  1.00  0.00           C  
ATOM     60  C   ARG A   4      -9.708   6.496   0.368  1.00  0.00           C  
ATOM     61  O   ARG A   4      -8.878   7.398   0.484  1.00  0.00           O  
ATOM     62  CB  ARG A   4     -11.667   8.006   0.787  1.00  0.00           C  
ATOM     63  CG  ARG A   4     -12.592   8.081  -0.417  1.00  0.00           C  
ATOM     64  CD  ARG A   4     -13.972   7.532  -0.093  1.00  0.00           C  
ATOM     65  NE  ARG A   4     -15.029   8.261  -0.791  1.00  0.00           N  
ATOM     66  CZ  ARG A   4     -16.315   8.210  -0.450  1.00  0.00           C  
ATOM     67  NH1 ARG A   4     -16.707   7.467   0.578  1.00  0.00           N  
ATOM     68  NH2 ARG A   4     -17.211   8.904  -1.138  1.00  0.00           N  
ATOM     69  H   ARG A   4     -11.340   6.959   3.107  1.00  0.00           H  
ATOM     70  HA  ARG A   4     -11.742   5.866   0.607  1.00  0.00           H  
ATOM     71  HB2 ARG A   4     -12.225   8.302   1.662  1.00  0.00           H  
ATOM     72  HB3 ARG A   4     -10.856   8.703   0.634  1.00  0.00           H  
ATOM     73  HG2 ARG A   4     -12.688   9.112  -0.721  1.00  0.00           H  
ATOM     74  HG3 ARG A   4     -12.165   7.503  -1.223  1.00  0.00           H  
ATOM     75  HD2 ARG A   4     -14.011   6.494  -0.386  1.00  0.00           H  
ATOM     76  HD3 ARG A   4     -14.136   7.611   0.972  1.00  0.00           H  
ATOM     77  HE  ARG A   4     -14.767   8.817  -1.554  1.00  0.00           H  
ATOM     78 HH11 ARG A   4     -16.037   6.942   1.101  1.00  0.00           H  
ATOM     79 HH12 ARG A   4     -17.674   7.434   0.829  1.00  0.00           H  
ATOM     80 HH21 ARG A   4     -16.920   9.466  -1.913  1.00  0.00           H  
ATOM     81 HH22 ARG A   4     -18.177   8.866  -0.882  1.00  0.00           H  
ATOM     82  N   PRO A   5      -9.439   5.365  -0.304  1.00  0.00           N  
ATOM     83  CA  PRO A   5      -8.156   5.116  -0.944  1.00  0.00           C  
ATOM     84  C   PRO A   5      -8.102   5.628  -2.381  1.00  0.00           C  
ATOM     85  O   PRO A   5      -8.926   5.254  -3.216  1.00  0.00           O  
ATOM     86  CB  PRO A   5      -8.072   3.596  -0.852  1.00  0.00           C  
ATOM     87  CG  PRO A   5      -9.473   3.148  -1.087  1.00  0.00           C  
ATOM     88  CD  PRO A   5     -10.358   4.218  -0.488  1.00  0.00           C  
ATOM     89  HA  PRO A   5      -7.346   5.556  -0.381  1.00  0.00           H  
ATOM     90  HB2 PRO A   5      -7.393   3.213  -1.591  1.00  0.00           H  
ATOM     91  HB3 PRO A   5      -7.734   3.314   0.136  1.00  0.00           H  
ATOM     92  HG2 PRO A   5      -9.657   3.059  -2.148  1.00  0.00           H  
ATOM     93  HG3 PRO A   5      -9.644   2.202  -0.595  1.00  0.00           H  
ATOM     94  HD2 PRO A   5     -11.155   4.471  -1.173  1.00  0.00           H  
ATOM     95  HD3 PRO A   5     -10.762   3.887   0.457  1.00  0.00           H  
ATOM     96  N   ALA A   6      -7.126   6.487  -2.662  1.00  0.00           N  
ATOM     97  CA  ALA A   6      -6.961   7.054  -3.996  1.00  0.00           C  
ATOM     98  C   ALA A   6      -6.226   6.081  -4.913  1.00  0.00           C  
ATOM     99  O   ALA A   6      -6.207   4.876  -4.660  1.00  0.00           O  
ATOM    100  CB  ALA A   6      -6.220   8.381  -3.911  1.00  0.00           C  
ATOM    101  H   ALA A   6      -6.500   6.745  -1.954  1.00  0.00           H  
ATOM    102  HA  ALA A   6      -7.945   7.242  -4.401  1.00  0.00           H  
ATOM    103  HB1 ALA A   6      -5.166   8.216  -4.084  1.00  0.00           H  
ATOM    104  HB2 ALA A   6      -6.361   8.810  -2.930  1.00  0.00           H  
ATOM    105  HB3 ALA A   6      -6.606   9.057  -4.659  1.00  0.00           H  
ATOM    106  N   LYS A   7      -5.618   6.601  -5.978  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -4.887   5.755  -6.913  1.00  0.00           C  
ATOM    108  C   LYS A   7      -3.390   5.822  -6.643  1.00  0.00           C  
ATOM    109  O   LYS A   7      -2.809   6.902  -6.553  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -5.178   6.174  -8.357  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -4.379   5.398  -9.405  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.953   5.930  -9.570  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -2.906   7.449  -9.661  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -3.904   7.982 -10.630  1.00  0.00           N  
ATOM    115  H   LYS A   7      -5.660   7.567  -6.136  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -5.220   4.740  -6.768  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -6.231   6.018  -8.556  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -4.953   7.226  -8.465  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -4.327   4.358  -9.105  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.891   5.472 -10.355  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.360   5.616  -8.726  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -2.534   5.515 -10.475  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -3.109   7.863  -8.683  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -1.917   7.747  -9.976  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -3.660   7.680 -11.595  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -3.916   9.021 -10.597  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -4.854   7.629 -10.397  1.00  0.00           H  
ATOM    128  N   TYR A   8      -2.780   4.651  -6.527  1.00  0.00           N  
ATOM    129  CA  TYR A   8      -1.352   4.531  -6.275  1.00  0.00           C  
ATOM    130  C   TYR A   8      -0.829   3.231  -6.862  1.00  0.00           C  
ATOM    131  O   TYR A   8      -1.602   2.386  -7.306  1.00  0.00           O  
ATOM    132  CB  TYR A   8      -1.059   4.605  -4.775  1.00  0.00           C  
ATOM    133  CG  TYR A   8      -1.209   5.999  -4.208  1.00  0.00           C  
ATOM    134  CD1 TYR A   8      -0.749   7.105  -4.912  1.00  0.00           C  
ATOM    135  CD2 TYR A   8      -1.819   6.211  -2.979  1.00  0.00           C  
ATOM    136  CE1 TYR A   8      -0.892   8.381  -4.409  1.00  0.00           C  
ATOM    137  CE2 TYR A   8      -1.965   7.487  -2.467  1.00  0.00           C  
ATOM    138  CZ  TYR A   8      -1.500   8.568  -3.186  1.00  0.00           C  
ATOM    139  OH  TYR A   8      -1.646   9.840  -2.680  1.00  0.00           O  
ATOM    140  H   TYR A   8      -3.310   3.835  -6.617  1.00  0.00           H  
ATOM    141  HA  TYR A   8      -0.858   5.351  -6.772  1.00  0.00           H  
ATOM    142  HB2 TYR A   8      -1.744   3.955  -4.247  1.00  0.00           H  
ATOM    143  HB3 TYR A   8      -0.042   4.279  -4.596  1.00  0.00           H  
ATOM    144  HD1 TYR A   8      -0.271   6.958  -5.869  1.00  0.00           H  
ATOM    145  HD2 TYR A   8      -2.181   5.362  -2.418  1.00  0.00           H  
ATOM    146  HE1 TYR A   8      -0.531   9.226  -4.976  1.00  0.00           H  
ATOM    147  HE2 TYR A   8      -2.441   7.632  -1.508  1.00  0.00           H  
ATOM    148  HH  TYR A   8      -0.793  10.282  -2.675  1.00  0.00           H  
ATOM    149  N   LYS A   9       0.483   3.074  -6.878  1.00  0.00           N  
ATOM    150  CA  LYS A   9       1.081   1.870  -7.423  1.00  0.00           C  
ATOM    151  C   LYS A   9       1.857   1.123  -6.344  1.00  0.00           C  
ATOM    152  O   LYS A   9       2.730   1.682  -5.681  1.00  0.00           O  
ATOM    153  CB  LYS A   9       1.981   2.226  -8.603  1.00  0.00           C  
ATOM    154  CG  LYS A   9       2.732   1.039  -9.180  1.00  0.00           C  
ATOM    155  CD  LYS A   9       2.160   0.612 -10.523  1.00  0.00           C  
ATOM    156  CE  LYS A   9       0.703   0.194 -10.400  1.00  0.00           C  
ATOM    157  NZ  LYS A   9      -0.224   1.280 -10.822  1.00  0.00           N  
ATOM    158  H   LYS A   9       1.059   3.781  -6.521  1.00  0.00           H  
ATOM    159  HA  LYS A   9       0.280   1.234  -7.774  1.00  0.00           H  
ATOM    160  HB2 LYS A   9       1.366   2.652  -9.385  1.00  0.00           H  
ATOM    161  HB3 LYS A   9       2.701   2.962  -8.282  1.00  0.00           H  
ATOM    162  HG2 LYS A   9       3.767   1.313  -9.312  1.00  0.00           H  
ATOM    163  HG3 LYS A   9       2.661   0.213  -8.489  1.00  0.00           H  
ATOM    164  HD2 LYS A   9       2.229   1.440 -11.212  1.00  0.00           H  
ATOM    165  HD3 LYS A   9       2.734  -0.222 -10.899  1.00  0.00           H  
ATOM    166  HE2 LYS A   9       0.536  -0.671 -11.024  1.00  0.00           H  
ATOM    167  HE3 LYS A   9       0.500  -0.061  -9.370  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9       0.200   1.833 -11.594  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9      -0.418   1.916 -10.022  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9      -1.123   0.874 -11.153  1.00  0.00           H  
ATOM    171  N   PHE A  10       1.502  -0.144  -6.167  1.00  0.00           N  
ATOM    172  CA  PHE A  10       2.120  -0.999  -5.162  1.00  0.00           C  
ATOM    173  C   PHE A  10       1.843  -2.464  -5.488  1.00  0.00           C  
ATOM    174  O   PHE A  10       1.098  -2.761  -6.417  1.00  0.00           O  
ATOM    175  CB  PHE A  10       1.574  -0.656  -3.766  1.00  0.00           C  
ATOM    176  CG  PHE A  10       0.584  -1.661  -3.241  1.00  0.00           C  
ATOM    177  CD1 PHE A  10      -0.475  -2.085  -4.028  1.00  0.00           C  
ATOM    178  CD2 PHE A  10       0.725  -2.194  -1.973  1.00  0.00           C  
ATOM    179  CE1 PHE A  10      -1.374  -3.020  -3.563  1.00  0.00           C  
ATOM    180  CE2 PHE A  10      -0.175  -3.131  -1.498  1.00  0.00           C  
ATOM    181  CZ  PHE A  10      -1.225  -3.544  -2.297  1.00  0.00           C  
ATOM    182  H   PHE A  10       0.784  -0.514  -6.723  1.00  0.00           H  
ATOM    183  HA  PHE A  10       3.186  -0.827  -5.181  1.00  0.00           H  
ATOM    184  HB2 PHE A  10       2.395  -0.604  -3.068  1.00  0.00           H  
ATOM    185  HB3 PHE A  10       1.082   0.306  -3.807  1.00  0.00           H  
ATOM    186  HD1 PHE A  10      -0.591  -1.676  -5.019  1.00  0.00           H  
ATOM    187  HD2 PHE A  10       1.544  -1.868  -1.350  1.00  0.00           H  
ATOM    188  HE1 PHE A  10      -2.195  -3.340  -4.187  1.00  0.00           H  
ATOM    189  HE2 PHE A  10      -0.057  -3.540  -0.506  1.00  0.00           H  
ATOM    190  HZ  PHE A  10      -1.929  -4.276  -1.932  1.00  0.00           H  
ATOM    191  N   THR A  11       2.424  -3.371  -4.711  1.00  0.00           N  
ATOM    192  CA  THR A  11       2.204  -4.799  -4.921  1.00  0.00           C  
ATOM    193  C   THR A  11       1.547  -5.444  -3.696  1.00  0.00           C  
ATOM    194  O   THR A  11       2.162  -5.552  -2.636  1.00  0.00           O  
ATOM    195  CB  THR A  11       3.528  -5.499  -5.230  1.00  0.00           C  
ATOM    196  OG1 THR A  11       4.234  -4.812  -6.248  1.00  0.00           O  
ATOM    197  CG2 THR A  11       3.356  -6.934  -5.679  1.00  0.00           C  
ATOM    198  H   THR A  11       2.996  -3.077  -3.973  1.00  0.00           H  
ATOM    199  HA  THR A  11       1.542  -4.911  -5.769  1.00  0.00           H  
ATOM    200  HB  THR A  11       4.138  -5.503  -4.338  1.00  0.00           H  
ATOM    201  HG1 THR A  11       5.110  -5.192  -6.344  1.00  0.00           H  
ATOM    202 HG21 THR A  11       2.558  -7.394  -5.116  1.00  0.00           H  
ATOM    203 HG22 THR A  11       4.275  -7.476  -5.511  1.00  0.00           H  
ATOM    204 HG23 THR A  11       3.113  -6.955  -6.731  1.00  0.00           H  
ATOM    205  N   ASP A  12       0.297  -5.887  -3.857  1.00  0.00           N  
ATOM    206  CA  ASP A  12      -0.444  -6.542  -2.774  1.00  0.00           C  
ATOM    207  C   ASP A  12       0.391  -7.660  -2.157  1.00  0.00           C  
ATOM    208  O   ASP A  12       1.485  -7.963  -2.633  1.00  0.00           O  
ATOM    209  CB  ASP A  12      -1.756  -7.119  -3.313  1.00  0.00           C  
ATOM    210  CG  ASP A  12      -2.885  -6.106  -3.304  1.00  0.00           C  
ATOM    211  OD1 ASP A  12      -3.453  -5.858  -2.219  1.00  0.00           O  
ATOM    212  OD2 ASP A  12      -3.203  -5.562  -4.382  1.00  0.00           O  
ATOM    213  H   ASP A  12      -0.134  -5.783  -4.731  1.00  0.00           H  
ATOM    214  HA  ASP A  12      -0.672  -5.807  -2.007  1.00  0.00           H  
ATOM    215  HB2 ASP A  12      -1.605  -7.451  -4.329  1.00  0.00           H  
ATOM    216  HB3 ASP A  12      -2.048  -7.962  -2.704  1.00  0.00           H  
ATOM    217  N   VAL A  13      -0.129  -8.272  -1.102  1.00  0.00           N  
ATOM    218  CA  VAL A  13       0.575  -9.358  -0.431  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.604 -10.613  -1.293  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.437 -11.498  -1.095  1.00  0.00           O  
ATOM    221  CB  VAL A  13      -0.072  -9.694   0.924  1.00  0.00           C  
ATOM    222  CG1 VAL A  13      -1.501 -10.164   0.719  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       0.744 -10.744   1.664  1.00  0.00           C  
ATOM    224  H   VAL A  13      -1.006  -7.991  -0.769  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.581  -9.041  -0.256  1.00  0.00           H  
ATOM    226  HB  VAL A  13      -0.093  -8.795   1.527  1.00  0.00           H  
ATOM    227 HG11 VAL A  13      -1.506 -11.030   0.074  1.00  0.00           H  
ATOM    228 HG12 VAL A  13      -2.075  -9.372   0.261  1.00  0.00           H  
ATOM    229 HG13 VAL A  13      -1.937 -10.423   1.672  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       1.794 -10.588   1.467  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       0.456 -11.728   1.325  1.00  0.00           H  
ATOM    232 HG23 VAL A  13       0.560 -10.661   2.725  1.00  0.00           H  
ATOM    233  N   ASN A  14      -0.318 -10.687  -2.238  1.00  0.00           N  
ATOM    234  CA  ASN A  14      -0.417 -11.835  -3.123  1.00  0.00           C  
ATOM    235  C   ASN A  14       0.193 -11.554  -4.497  1.00  0.00           C  
ATOM    236  O   ASN A  14       0.204 -12.427  -5.365  1.00  0.00           O  
ATOM    237  CB  ASN A  14      -1.881 -12.220  -3.261  1.00  0.00           C  
ATOM    238  CG  ASN A  14      -2.088 -13.722  -3.286  1.00  0.00           C  
ATOM    239  OD1 ASN A  14      -2.455 -14.293  -4.313  1.00  0.00           O  
ATOM    240  ND2 ASN A  14      -1.854 -14.369  -2.151  1.00  0.00           N  
ATOM    241  H   ASN A  14      -0.961  -9.954  -2.338  1.00  0.00           H  
ATOM    242  HA  ASN A  14       0.116 -12.653  -2.665  1.00  0.00           H  
ATOM    243  HB2 ASN A  14      -2.422 -11.812  -2.417  1.00  0.00           H  
ATOM    244  HB3 ASN A  14      -2.272 -11.800  -4.177  1.00  0.00           H  
ATOM    245 HD21 ASN A  14      -1.563 -13.845  -1.370  1.00  0.00           H  
ATOM    246 HD22 ASN A  14      -1.980 -15.345  -2.139  1.00  0.00           H  
ATOM    247  N   GLY A  15       0.702 -10.340  -4.692  1.00  0.00           N  
ATOM    248  CA  GLY A  15       1.305  -9.989  -5.965  1.00  0.00           C  
ATOM    249  C   GLY A  15       0.453  -9.035  -6.784  1.00  0.00           C  
ATOM    250  O   GLY A  15       0.919  -8.485  -7.783  1.00  0.00           O  
ATOM    251  H   GLY A  15       0.672  -9.680  -3.968  1.00  0.00           H  
ATOM    252  HA2 GLY A  15       2.264  -9.524  -5.779  1.00  0.00           H  
ATOM    253  HA3 GLY A  15       1.460 -10.895  -6.537  1.00  0.00           H  
ATOM    254  N   GLU A  16      -0.794  -8.831  -6.367  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -1.695  -7.930  -7.079  1.00  0.00           C  
ATOM    256  C   GLU A  16      -1.208  -6.490  -6.966  1.00  0.00           C  
ATOM    257  O   GLU A  16      -1.285  -5.880  -5.901  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -3.115  -8.047  -6.522  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -3.566  -9.482  -6.303  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -5.057  -9.592  -6.048  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -5.833  -8.926  -6.765  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -5.448 -10.345  -5.131  1.00  0.00           O  
ATOM    263  H   GLU A  16      -1.114  -9.291  -5.564  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -1.699  -8.218  -8.120  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -3.163  -7.530  -5.576  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -3.800  -7.579  -7.214  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -3.324 -10.061  -7.183  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -3.039  -9.886  -5.451  1.00  0.00           H  
ATOM    269  N   THR A  17      -0.694  -5.954  -8.069  1.00  0.00           N  
ATOM    270  CA  THR A  17      -0.181  -4.589  -8.083  1.00  0.00           C  
ATOM    271  C   THR A  17      -1.257  -3.589  -8.501  1.00  0.00           C  
ATOM    272  O   THR A  17      -1.553  -3.444  -9.687  1.00  0.00           O  
ATOM    273  CB  THR A  17       1.021  -4.487  -9.025  1.00  0.00           C  
ATOM    274  OG1 THR A  17       2.036  -5.396  -8.641  1.00  0.00           O  
ATOM    275  CG2 THR A  17       1.636  -3.104  -9.069  1.00  0.00           C  
ATOM    276  H   THR A  17      -0.650  -6.491  -8.887  1.00  0.00           H  
ATOM    277  HA  THR A  17       0.139  -4.354  -7.082  1.00  0.00           H  
ATOM    278  HB  THR A  17       0.702  -4.738 -10.026  1.00  0.00           H  
ATOM    279  HG1 THR A  17       2.206  -5.309  -7.700  1.00  0.00           H  
ATOM    280 HG21 THR A  17       2.350  -3.002  -8.265  1.00  0.00           H  
ATOM    281 HG22 THR A  17       0.861  -2.361  -8.958  1.00  0.00           H  
ATOM    282 HG23 THR A  17       2.137  -2.963 -10.015  1.00  0.00           H  
ATOM    283  N   LYS A  18      -1.837  -2.899  -7.521  1.00  0.00           N  
ATOM    284  CA  LYS A  18      -2.877  -1.913  -7.797  1.00  0.00           C  
ATOM    285  C   LYS A  18      -2.746  -0.689  -6.890  1.00  0.00           C  
ATOM    286  O   LYS A  18      -1.677  -0.415  -6.348  1.00  0.00           O  
ATOM    287  CB  LYS A  18      -4.260  -2.542  -7.632  1.00  0.00           C  
ATOM    288  CG  LYS A  18      -5.172  -2.288  -8.822  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -4.638  -2.945 -10.088  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -4.289  -4.410  -9.863  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -5.450  -5.183  -9.341  1.00  0.00           N  
ATOM    292  H   LYS A  18      -1.559  -3.056  -6.595  1.00  0.00           H  
ATOM    293  HA  LYS A  18      -2.761  -1.594  -8.822  1.00  0.00           H  
ATOM    294  HB2 LYS A  18      -4.145  -3.613  -7.507  1.00  0.00           H  
ATOM    295  HB3 LYS A  18      -4.731  -2.129  -6.748  1.00  0.00           H  
ATOM    296  HG2 LYS A  18      -6.151  -2.688  -8.606  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -5.244  -1.218  -8.984  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -5.390  -2.880 -10.859  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -3.749  -2.418 -10.406  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -3.975  -4.840 -10.802  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -3.477  -4.469  -9.151  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -5.355  -6.187  -9.597  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -6.335  -4.816  -9.744  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -5.495  -5.103  -8.305  1.00  0.00           H  
ATOM    305  N   THR A  19      -3.848   0.043  -6.731  1.00  0.00           N  
ATOM    306  CA  THR A  19      -3.868   1.233  -5.891  1.00  0.00           C  
ATOM    307  C   THR A  19      -3.959   0.851  -4.444  1.00  0.00           C  
ATOM    308  O   THR A  19      -4.830   0.081  -4.039  1.00  0.00           O  
ATOM    309  CB  THR A  19      -5.015   2.124  -6.297  1.00  0.00           C  
ATOM    310  OG1 THR A  19      -6.265   1.512  -6.026  1.00  0.00           O  
ATOM    311  CG2 THR A  19      -4.938   2.417  -7.759  1.00  0.00           C  
ATOM    312  H   THR A  19      -4.670  -0.226  -7.191  1.00  0.00           H  
ATOM    313  HA  THR A  19      -2.944   1.761  -6.046  1.00  0.00           H  
ATOM    314  HB  THR A  19      -4.956   3.060  -5.761  1.00  0.00           H  
ATOM    315  HG1 THR A  19      -6.616   1.853  -5.200  1.00  0.00           H  
ATOM    316 HG21 THR A  19      -3.899   2.579  -8.020  1.00  0.00           H  
ATOM    317 HG22 THR A  19      -5.519   3.293  -7.988  1.00  0.00           H  
ATOM    318 HG23 THR A  19      -5.314   1.569  -8.307  1.00  0.00           H  
ATOM    319  N   TRP A  20      -3.007   1.337  -3.679  1.00  0.00           N  
ATOM    320  CA  TRP A  20      -2.937   0.980  -2.292  1.00  0.00           C  
ATOM    321  C   TRP A  20      -2.300   2.068  -1.435  1.00  0.00           C  
ATOM    322  O   TRP A  20      -1.244   2.604  -1.770  1.00  0.00           O  
ATOM    323  CB  TRP A  20      -2.137  -0.300  -2.249  1.00  0.00           C  
ATOM    324  CG  TRP A  20      -2.407  -1.174  -1.064  1.00  0.00           C  
ATOM    325  CD1 TRP A  20      -3.393  -2.109  -0.934  1.00  0.00           C  
ATOM    326  CD2 TRP A  20      -1.663  -1.206   0.153  1.00  0.00           C  
ATOM    327  NE1 TRP A  20      -3.302  -2.721   0.292  1.00  0.00           N  
ATOM    328  CE2 TRP A  20      -2.251  -2.178   0.981  1.00  0.00           C  
ATOM    329  CE3 TRP A  20      -0.556  -0.504   0.620  1.00  0.00           C  
ATOM    330  CZ2 TRP A  20      -1.766  -2.464   2.254  1.00  0.00           C  
ATOM    331  CZ3 TRP A  20      -0.073  -0.787   1.884  1.00  0.00           C  
ATOM    332  CH2 TRP A  20      -0.679  -1.759   2.689  1.00  0.00           C  
ATOM    333  H   TRP A  20      -2.309   1.902  -4.071  1.00  0.00           H  
ATOM    334  HA  TRP A  20      -3.935   0.782  -1.938  1.00  0.00           H  
ATOM    335  HB2 TRP A  20      -2.376  -0.858  -3.145  1.00  0.00           H  
ATOM    336  HB3 TRP A  20      -1.088  -0.054  -2.263  1.00  0.00           H  
ATOM    337  HD1 TRP A  20      -4.124  -2.331  -1.693  1.00  0.00           H  
ATOM    338  HE1 TRP A  20      -3.894  -3.427   0.619  1.00  0.00           H  
ATOM    339  HE3 TRP A  20      -0.077   0.247   0.009  1.00  0.00           H  
ATOM    340  HZ2 TRP A  20      -2.224  -3.210   2.886  1.00  0.00           H  
ATOM    341  HZ3 TRP A  20       0.784  -0.252   2.263  1.00  0.00           H  
ATOM    342  HH2 TRP A  20      -0.269  -1.948   3.669  1.00  0.00           H  
ATOM    343  N   THR A  21      -2.946   2.366  -0.316  1.00  0.00           N  
ATOM    344  CA  THR A  21      -2.454   3.362   0.628  1.00  0.00           C  
ATOM    345  C   THR A  21      -2.493   2.780   2.036  1.00  0.00           C  
ATOM    346  O   THR A  21      -1.539   2.887   2.805  1.00  0.00           O  
ATOM    347  CB  THR A  21      -3.298   4.637   0.555  1.00  0.00           C  
ATOM    348  OG1 THR A  21      -2.771   5.636   1.411  1.00  0.00           O  
ATOM    349  CG2 THR A  21      -4.746   4.422   0.939  1.00  0.00           C  
ATOM    350  H   THR A  21      -3.773   1.885  -0.109  1.00  0.00           H  
ATOM    351  HA  THR A  21      -1.432   3.593   0.370  1.00  0.00           H  
ATOM    352  HB  THR A  21      -3.277   5.013  -0.458  1.00  0.00           H  
ATOM    353  HG1 THR A  21      -2.756   6.478   0.949  1.00  0.00           H  
ATOM    354 HG21 THR A  21      -5.132   3.558   0.417  1.00  0.00           H  
ATOM    355 HG22 THR A  21      -5.324   5.293   0.668  1.00  0.00           H  
ATOM    356 HG23 THR A  21      -4.816   4.260   2.004  1.00  0.00           H  
ATOM    357  N   GLY A  22      -3.617   2.147   2.344  1.00  0.00           N  
ATOM    358  CA  GLY A  22      -3.820   1.513   3.629  1.00  0.00           C  
ATOM    359  C   GLY A  22      -5.011   0.576   3.569  1.00  0.00           C  
ATOM    360  O   GLY A  22      -6.147   0.999   3.785  1.00  0.00           O  
ATOM    361  H   GLY A  22      -4.325   2.094   1.672  1.00  0.00           H  
ATOM    362  HA2 GLY A  22      -2.930   0.952   3.895  1.00  0.00           H  
ATOM    363  HA3 GLY A  22      -4.002   2.273   4.377  1.00  0.00           H  
ATOM    364  N   GLN A  23      -4.765  -0.694   3.254  1.00  0.00           N  
ATOM    365  CA  GLN A  23      -5.826  -1.668   3.145  1.00  0.00           C  
ATOM    366  C   GLN A  23      -5.709  -2.670   4.280  1.00  0.00           C  
ATOM    367  O   GLN A  23      -5.295  -2.320   5.386  1.00  0.00           O  
ATOM    368  CB  GLN A  23      -5.741  -2.372   1.782  1.00  0.00           C  
ATOM    369  CG  GLN A  23      -7.098  -2.724   1.194  1.00  0.00           C  
ATOM    370  CD  GLN A  23      -7.172  -2.465  -0.298  1.00  0.00           C  
ATOM    371  OE1 GLN A  23      -7.495  -1.359  -0.732  1.00  0.00           O  
ATOM    372  NE2 GLN A  23      -6.873  -3.486  -1.092  1.00  0.00           N  
ATOM    373  H   GLN A  23      -3.851  -0.988   3.087  1.00  0.00           H  
ATOM    374  HA  GLN A  23      -6.770  -1.149   3.222  1.00  0.00           H  
ATOM    375  HB2 GLN A  23      -5.227  -1.726   1.084  1.00  0.00           H  
ATOM    376  HB3 GLN A  23      -5.171  -3.286   1.892  1.00  0.00           H  
ATOM    377  HG2 GLN A  23      -7.292  -3.771   1.371  1.00  0.00           H  
ATOM    378  HG3 GLN A  23      -7.855  -2.130   1.686  1.00  0.00           H  
ATOM    379 HE21 GLN A  23      -6.624  -4.338  -0.676  1.00  0.00           H  
ATOM    380 HE22 GLN A  23      -6.912  -3.347  -2.061  1.00  0.00           H  
ATOM    381  N   GLY A  24      -6.061  -3.911   4.007  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -5.972  -4.929   5.016  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.703  -5.740   4.893  1.00  0.00           C  
ATOM    384  O   GLY A  24      -3.894  -5.785   5.820  1.00  0.00           O  
ATOM    385  H   GLY A  24      -6.379  -4.142   3.111  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -6.004  -4.464   5.993  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -6.812  -5.576   4.904  1.00  0.00           H  
ATOM    388  N   ARG A  25      -4.519  -6.374   3.741  1.00  0.00           N  
ATOM    389  CA  ARG A  25      -3.329  -7.174   3.501  1.00  0.00           C  
ATOM    390  C   ARG A  25      -2.104  -6.277   3.422  1.00  0.00           C  
ATOM    391  O   ARG A  25      -2.041  -5.367   2.597  1.00  0.00           O  
ATOM    392  CB  ARG A  25      -3.473  -7.994   2.213  1.00  0.00           C  
ATOM    393  CG  ARG A  25      -3.106  -7.238   0.940  1.00  0.00           C  
ATOM    394  CD  ARG A  25      -3.875  -7.750  -0.276  1.00  0.00           C  
ATOM    395  NE  ARG A  25      -4.406  -9.102  -0.087  1.00  0.00           N  
ATOM    396  CZ  ARG A  25      -5.446  -9.591  -0.759  1.00  0.00           C  
ATOM    397  NH1 ARG A  25      -6.067  -8.850  -1.670  1.00  0.00           N  
ATOM    398  NH2 ARG A  25      -5.865 -10.827  -0.523  1.00  0.00           N  
ATOM    399  H   ARG A  25      -5.194  -6.294   3.035  1.00  0.00           H  
ATOM    400  HA  ARG A  25      -3.212  -7.849   4.337  1.00  0.00           H  
ATOM    401  HB2 ARG A  25      -2.832  -8.859   2.284  1.00  0.00           H  
ATOM    402  HB3 ARG A  25      -4.498  -8.326   2.126  1.00  0.00           H  
ATOM    403  HG2 ARG A  25      -3.336  -6.193   1.077  1.00  0.00           H  
ATOM    404  HG3 ARG A  25      -2.044  -7.352   0.759  1.00  0.00           H  
ATOM    405  HD2 ARG A  25      -4.697  -7.078  -0.470  1.00  0.00           H  
ATOM    406  HD3 ARG A  25      -3.209  -7.753  -1.126  1.00  0.00           H  
ATOM    407  HE  ARG A  25      -3.966  -9.675   0.574  1.00  0.00           H  
ATOM    408 HH11 ARG A  25      -5.755  -7.919  -1.857  1.00  0.00           H  
ATOM    409 HH12 ARG A  25      -6.847  -9.225  -2.170  1.00  0.00           H  
ATOM    410 HH21 ARG A  25      -5.400 -11.390   0.159  1.00  0.00           H  
ATOM    411 HH22 ARG A  25      -6.647 -11.195  -1.028  1.00  0.00           H  
ATOM    412  N   THR A  26      -1.130  -6.533   4.279  1.00  0.00           N  
ATOM    413  CA  THR A  26       0.084  -5.739   4.288  1.00  0.00           C  
ATOM    414  C   THR A  26       1.229  -6.518   3.661  1.00  0.00           C  
ATOM    415  O   THR A  26       2.005  -7.166   4.364  1.00  0.00           O  
ATOM    416  CB  THR A  26       0.445  -5.322   5.712  1.00  0.00           C  
ATOM    417  OG1 THR A  26      -0.634  -5.562   6.598  1.00  0.00           O  
ATOM    418  CG2 THR A  26       0.814  -3.858   5.821  1.00  0.00           C  
ATOM    419  H   THR A  26      -1.227  -7.273   4.915  1.00  0.00           H  
ATOM    420  HA  THR A  26      -0.097  -4.853   3.700  1.00  0.00           H  
ATOM    421  HB  THR A  26       1.293  -5.904   6.042  1.00  0.00           H  
ATOM    422  HG1 THR A  26      -0.355  -5.380   7.499  1.00  0.00           H  
ATOM    423 HG21 THR A  26      -0.086  -3.263   5.883  1.00  0.00           H  
ATOM    424 HG22 THR A  26       1.379  -3.563   4.948  1.00  0.00           H  
ATOM    425 HG23 THR A  26       1.411  -3.701   6.707  1.00  0.00           H  
ATOM    426  N   PRO A  27       1.352  -6.470   2.322  1.00  0.00           N  
ATOM    427  CA  PRO A  27       2.407  -7.175   1.601  1.00  0.00           C  
ATOM    428  C   PRO A  27       3.749  -7.071   2.322  1.00  0.00           C  
ATOM    429  O   PRO A  27       4.077  -6.034   2.894  1.00  0.00           O  
ATOM    430  CB  PRO A  27       2.451  -6.466   0.235  1.00  0.00           C  
ATOM    431  CG  PRO A  27       1.430  -5.371   0.299  1.00  0.00           C  
ATOM    432  CD  PRO A  27       0.481  -5.736   1.399  1.00  0.00           C  
ATOM    433  HA  PRO A  27       2.159  -8.217   1.461  1.00  0.00           H  
ATOM    434  HB2 PRO A  27       3.437  -6.066   0.072  1.00  0.00           H  
ATOM    435  HB3 PRO A  27       2.213  -7.177  -0.545  1.00  0.00           H  
ATOM    436  HG2 PRO A  27       1.915  -4.433   0.524  1.00  0.00           H  
ATOM    437  HG3 PRO A  27       0.905  -5.304  -0.641  1.00  0.00           H  
ATOM    438  HD2 PRO A  27       0.071  -4.848   1.857  1.00  0.00           H  
ATOM    439  HD3 PRO A  27      -0.309  -6.371   1.024  1.00  0.00           H  
ATOM    440  N   LYS A  28       4.503  -8.166   2.320  1.00  0.00           N  
ATOM    441  CA  LYS A  28       5.794  -8.220   3.004  1.00  0.00           C  
ATOM    442  C   LYS A  28       6.641  -6.970   2.753  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.147  -6.364   3.698  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.558  -9.478   2.584  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.192 -10.707   3.403  1.00  0.00           C  
ATOM    446  CD  LYS A  28       4.683 -10.894   3.493  1.00  0.00           C  
ATOM    447  CE  LYS A  28       4.325 -12.225   4.134  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       2.862 -12.346   4.383  1.00  0.00           N  
ATOM    449  H   LYS A  28       4.172  -8.969   1.867  1.00  0.00           H  
ATOM    450  HA  LYS A  28       5.593  -8.283   4.062  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.345  -9.688   1.547  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.617  -9.298   2.697  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       6.625 -11.579   2.936  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       6.592 -10.595   4.400  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       4.264 -10.095   4.088  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       4.266 -10.860   2.497  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       4.635 -13.023   3.475  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       4.850 -12.311   5.074  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       2.671 -13.158   5.004  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       2.356 -12.485   3.485  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       2.505 -11.482   4.840  1.00  0.00           H  
ATOM    462  N   PRO A  29       6.810  -6.557   1.486  1.00  0.00           N  
ATOM    463  CA  PRO A  29       7.601  -5.367   1.153  1.00  0.00           C  
ATOM    464  C   PRO A  29       7.022  -4.104   1.784  1.00  0.00           C  
ATOM    465  O   PRO A  29       7.710  -3.382   2.508  1.00  0.00           O  
ATOM    466  CB  PRO A  29       7.520  -5.284  -0.376  1.00  0.00           C  
ATOM    467  CG  PRO A  29       7.095  -6.643  -0.821  1.00  0.00           C  
ATOM    468  CD  PRO A  29       6.249  -7.200   0.287  1.00  0.00           C  
ATOM    469  HA  PRO A  29       8.631  -5.480   1.458  1.00  0.00           H  
ATOM    470  HB2 PRO A  29       6.794  -4.531  -0.658  1.00  0.00           H  
ATOM    471  HB3 PRO A  29       8.493  -5.025  -0.776  1.00  0.00           H  
ATOM    472  HG2 PRO A  29       6.518  -6.567  -1.731  1.00  0.00           H  
ATOM    473  HG3 PRO A  29       7.964  -7.265  -0.979  1.00  0.00           H  
ATOM    474  HD2 PRO A  29       5.213  -6.924   0.148  1.00  0.00           H  
ATOM    475  HD3 PRO A  29       6.355  -8.273   0.339  1.00  0.00           H  
ATOM    476  N   ILE A  30       5.750  -3.849   1.504  1.00  0.00           N  
ATOM    477  CA  ILE A  30       5.065  -2.680   2.038  1.00  0.00           C  
ATOM    478  C   ILE A  30       4.982  -2.736   3.560  1.00  0.00           C  
ATOM    479  O   ILE A  30       5.003  -1.705   4.230  1.00  0.00           O  
ATOM    480  CB  ILE A  30       3.644  -2.557   1.460  1.00  0.00           C  
ATOM    481  CG1 ILE A  30       3.696  -2.554  -0.074  1.00  0.00           C  
ATOM    482  CG2 ILE A  30       2.958  -1.306   1.992  1.00  0.00           C  
ATOM    483  CD1 ILE A  30       3.847  -1.175  -0.687  1.00  0.00           C  
ATOM    484  H   ILE A  30       5.257  -4.465   0.923  1.00  0.00           H  
ATOM    485  HA  ILE A  30       5.626  -1.803   1.749  1.00  0.00           H  
ATOM    486  HB  ILE A  30       3.074  -3.413   1.789  1.00  0.00           H  
ATOM    487 HG12 ILE A  30       4.536  -3.149  -0.398  1.00  0.00           H  
ATOM    488 HG13 ILE A  30       2.787  -2.990  -0.458  1.00  0.00           H  
ATOM    489 HG21 ILE A  30       3.704  -0.579   2.277  1.00  0.00           H  
ATOM    490 HG22 ILE A  30       2.359  -1.562   2.854  1.00  0.00           H  
ATOM    491 HG23 ILE A  30       2.323  -0.888   1.225  1.00  0.00           H  
ATOM    492 HD11 ILE A  30       3.025  -0.549  -0.369  1.00  0.00           H  
ATOM    493 HD12 ILE A  30       3.843  -1.257  -1.764  1.00  0.00           H  
ATOM    494 HD13 ILE A  30       4.779  -0.737  -0.362  1.00  0.00           H  
ATOM    495  N   ALA A  31       4.884  -3.947   4.100  1.00  0.00           N  
ATOM    496  CA  ALA A  31       4.795  -4.133   5.544  1.00  0.00           C  
ATOM    497  C   ALA A  31       5.975  -3.474   6.247  1.00  0.00           C  
ATOM    498  O   ALA A  31       5.813  -2.831   7.283  1.00  0.00           O  
ATOM    499  CB  ALA A  31       4.735  -5.615   5.882  1.00  0.00           C  
ATOM    500  H   ALA A  31       4.870  -4.732   3.515  1.00  0.00           H  
ATOM    501  HA  ALA A  31       3.880  -3.671   5.885  1.00  0.00           H  
ATOM    502  HB1 ALA A  31       5.123  -5.773   6.878  1.00  0.00           H  
ATOM    503  HB2 ALA A  31       5.329  -6.171   5.172  1.00  0.00           H  
ATOM    504  HB3 ALA A  31       3.710  -5.953   5.837  1.00  0.00           H  
ATOM    505  N   GLN A  32       7.160  -3.632   5.669  1.00  0.00           N  
ATOM    506  CA  GLN A  32       8.368  -3.045   6.232  1.00  0.00           C  
ATOM    507  C   GLN A  32       8.292  -1.521   6.180  1.00  0.00           C  
ATOM    508  O   GLN A  32       8.611  -0.839   7.155  1.00  0.00           O  
ATOM    509  CB  GLN A  32       9.599  -3.549   5.468  1.00  0.00           C  
ATOM    510  CG  GLN A  32      10.888  -2.809   5.801  1.00  0.00           C  
ATOM    511  CD  GLN A  32      11.560  -2.231   4.570  1.00  0.00           C  
ATOM    512  OE1 GLN A  32      12.778  -2.316   4.416  1.00  0.00           O  
ATOM    513  NE2 GLN A  32      10.766  -1.637   3.685  1.00  0.00           N  
ATOM    514  H   GLN A  32       7.222  -4.150   4.840  1.00  0.00           H  
ATOM    515  HA  GLN A  32       8.440  -3.357   7.263  1.00  0.00           H  
ATOM    516  HB2 GLN A  32       9.744  -4.594   5.699  1.00  0.00           H  
ATOM    517  HB3 GLN A  32       9.414  -3.449   4.409  1.00  0.00           H  
ATOM    518  HG2 GLN A  32      10.663  -2.003   6.482  1.00  0.00           H  
ATOM    519  HG3 GLN A  32      11.571  -3.499   6.275  1.00  0.00           H  
ATOM    520 HE21 GLN A  32       9.805  -1.605   3.874  1.00  0.00           H  
ATOM    521 HE22 GLN A  32      11.173  -1.259   2.878  1.00  0.00           H  
ATOM    522  N   ALA A  33       7.865  -0.995   5.037  1.00  0.00           N  
ATOM    523  CA  ALA A  33       7.746   0.448   4.859  1.00  0.00           C  
ATOM    524  C   ALA A  33       6.629   1.021   5.726  1.00  0.00           C  
ATOM    525  O   ALA A  33       6.785   2.077   6.338  1.00  0.00           O  
ATOM    526  CB  ALA A  33       7.503   0.780   3.395  1.00  0.00           C  
ATOM    527  H   ALA A  33       7.624  -1.591   4.295  1.00  0.00           H  
ATOM    528  HA  ALA A  33       8.683   0.898   5.154  1.00  0.00           H  
ATOM    529  HB1 ALA A  33       6.470   0.581   3.148  1.00  0.00           H  
ATOM    530  HB2 ALA A  33       8.145   0.171   2.776  1.00  0.00           H  
ATOM    531  HB3 ALA A  33       7.720   1.823   3.222  1.00  0.00           H  
ATOM    532  N   LEU A  34       5.502   0.318   5.771  1.00  0.00           N  
ATOM    533  CA  LEU A  34       4.356   0.757   6.560  1.00  0.00           C  
ATOM    534  C   LEU A  34       4.615   0.564   8.051  1.00  0.00           C  
ATOM    535  O   LEU A  34       4.269   1.419   8.867  1.00  0.00           O  
ATOM    536  CB  LEU A  34       3.100  -0.011   6.143  1.00  0.00           C  
ATOM    537  CG  LEU A  34       2.184   0.729   5.168  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       0.962  -0.115   4.841  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       1.769   2.075   5.744  1.00  0.00           C  
ATOM    540  H   LEU A  34       5.438  -0.515   5.260  1.00  0.00           H  
ATOM    541  HA  LEU A  34       4.205   1.808   6.367  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       3.408  -0.939   5.683  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       2.530  -0.242   7.031  1.00  0.00           H  
ATOM    544  HG  LEU A  34       2.720   0.909   4.247  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       1.280  -1.073   4.458  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.362   0.391   4.098  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.376  -0.262   5.737  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       1.968   2.089   6.806  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       0.713   2.231   5.574  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       2.330   2.861   5.262  1.00  0.00           H  
ATOM    551  N   ALA A  35       5.226  -0.563   8.400  1.00  0.00           N  
ATOM    552  CA  ALA A  35       5.530  -0.867   9.793  1.00  0.00           C  
ATOM    553  C   ALA A  35       6.474   0.172  10.389  1.00  0.00           C  
ATOM    554  O   ALA A  35       6.512   0.364  11.605  1.00  0.00           O  
ATOM    555  CB  ALA A  35       6.134  -2.258   9.912  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.476  -1.204   7.703  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.603  -0.855  10.347  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       6.988  -2.338   9.256  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       5.396  -2.996   9.634  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       6.447  -2.429  10.932  1.00  0.00           H  
ATOM    561  N   GLU A  36       7.233   0.843   9.528  1.00  0.00           N  
ATOM    562  CA  GLU A  36       8.172   1.865   9.976  1.00  0.00           C  
ATOM    563  C   GLU A  36       7.441   3.143  10.384  1.00  0.00           C  
ATOM    564  O   GLU A  36       8.007   4.002  11.060  1.00  0.00           O  
ATOM    565  CB  GLU A  36       9.185   2.174   8.872  1.00  0.00           C  
ATOM    566  CG  GLU A  36      10.160   1.038   8.605  1.00  0.00           C  
ATOM    567  CD  GLU A  36      11.478   1.220   9.331  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      11.504   1.955  10.340  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      12.485   0.627   8.889  1.00  0.00           O  
ATOM    570  H   GLU A  36       7.160   0.649   8.570  1.00  0.00           H  
ATOM    571  HA  GLU A  36       8.698   1.476  10.835  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       8.651   2.384   7.958  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       9.754   3.048   9.156  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       9.711   0.111   8.934  1.00  0.00           H  
ATOM    575  HG3 GLU A  36      10.353   0.990   7.542  1.00  0.00           H  
ATOM    576  N   GLY A  37       6.180   3.263   9.972  1.00  0.00           N  
ATOM    577  CA  GLY A  37       5.400   4.440  10.309  1.00  0.00           C  
ATOM    578  C   GLY A  37       5.121   5.327   9.108  1.00  0.00           C  
ATOM    579  O   GLY A  37       4.363   6.291   9.208  1.00  0.00           O  
ATOM    580  H   GLY A  37       5.777   2.549   9.436  1.00  0.00           H  
ATOM    581  HA2 GLY A  37       4.456   4.121  10.732  1.00  0.00           H  
ATOM    582  HA3 GLY A  37       5.940   5.015  11.049  1.00  0.00           H  
ATOM    583  N   LYS A  38       5.734   5.005   7.972  1.00  0.00           N  
ATOM    584  CA  LYS A  38       5.544   5.787   6.756  1.00  0.00           C  
ATOM    585  C   LYS A  38       4.378   5.247   5.933  1.00  0.00           C  
ATOM    586  O   LYS A  38       4.097   4.049   5.946  1.00  0.00           O  
ATOM    587  CB  LYS A  38       6.822   5.779   5.916  1.00  0.00           C  
ATOM    588  CG  LYS A  38       8.073   6.118   6.710  1.00  0.00           C  
ATOM    589  CD  LYS A  38       9.281   5.347   6.203  1.00  0.00           C  
ATOM    590  CE  LYS A  38      10.098   6.174   5.224  1.00  0.00           C  
ATOM    591  NZ  LYS A  38      11.267   6.820   5.883  1.00  0.00           N  
ATOM    592  H   LYS A  38       6.329   4.227   7.951  1.00  0.00           H  
ATOM    593  HA  LYS A  38       5.323   6.802   7.047  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       6.951   4.793   5.486  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       6.719   6.506   5.118  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       8.270   7.176   6.619  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.907   5.868   7.748  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       9.905   5.081   7.042  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       8.940   4.450   5.706  1.00  0.00           H  
ATOM    600  HE2 LYS A  38      10.454   5.528   4.435  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       9.464   6.940   4.802  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38      10.995   7.178   6.821  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38      11.608   7.616   5.307  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38      12.039   6.132   5.996  1.00  0.00           H  
ATOM    605  N   SER A  39       3.707   6.141   5.214  1.00  0.00           N  
ATOM    606  CA  SER A  39       2.574   5.761   4.378  1.00  0.00           C  
ATOM    607  C   SER A  39       3.039   5.419   2.966  1.00  0.00           C  
ATOM    608  O   SER A  39       4.223   5.529   2.646  1.00  0.00           O  
ATOM    609  CB  SER A  39       1.549   6.896   4.327  1.00  0.00           C  
ATOM    610  OG  SER A  39       0.231   6.387   4.224  1.00  0.00           O  
ATOM    611  H   SER A  39       3.983   7.081   5.245  1.00  0.00           H  
ATOM    612  HA  SER A  39       2.109   4.887   4.815  1.00  0.00           H  
ATOM    613  HB2 SER A  39       1.624   7.487   5.232  1.00  0.00           H  
ATOM    614  HB3 SER A  39       1.750   7.521   3.465  1.00  0.00           H  
ATOM    615  HG  SER A  39      -0.029   6.355   3.300  1.00  0.00           H  
ATOM    616  N   LEU A  40       2.099   5.001   2.129  1.00  0.00           N  
ATOM    617  CA  LEU A  40       2.402   4.637   0.748  1.00  0.00           C  
ATOM    618  C   LEU A  40       2.877   5.836  -0.063  1.00  0.00           C  
ATOM    619  O   LEU A  40       3.412   5.683  -1.162  1.00  0.00           O  
ATOM    620  CB  LEU A  40       1.172   4.025   0.093  1.00  0.00           C  
ATOM    621  CG  LEU A  40       1.063   2.515   0.251  1.00  0.00           C  
ATOM    622  CD1 LEU A  40       2.301   1.835  -0.313  1.00  0.00           C  
ATOM    623  CD2 LEU A  40       0.862   2.145   1.715  1.00  0.00           C  
ATOM    624  H   LEU A  40       1.174   4.935   2.447  1.00  0.00           H  
ATOM    625  HA  LEU A  40       3.189   3.899   0.769  1.00  0.00           H  
ATOM    626  HB2 LEU A  40       0.293   4.480   0.526  1.00  0.00           H  
ATOM    627  HB3 LEU A  40       1.196   4.254  -0.962  1.00  0.00           H  
ATOM    628  HG  LEU A  40       0.209   2.168  -0.302  1.00  0.00           H  
ATOM    629 HD11 LEU A  40       2.993   2.586  -0.669  1.00  0.00           H  
ATOM    630 HD12 LEU A  40       2.016   1.191  -1.132  1.00  0.00           H  
ATOM    631 HD13 LEU A  40       2.774   1.247   0.460  1.00  0.00           H  
ATOM    632 HD21 LEU A  40      -0.076   1.624   1.826  1.00  0.00           H  
ATOM    633 HD22 LEU A  40       0.849   3.040   2.317  1.00  0.00           H  
ATOM    634 HD23 LEU A  40       1.669   1.505   2.040  1.00  0.00           H  
ATOM    635  N   ASP A  41       2.676   7.027   0.481  1.00  0.00           N  
ATOM    636  CA  ASP A  41       3.079   8.256  -0.194  1.00  0.00           C  
ATOM    637  C   ASP A  41       4.541   8.187  -0.630  1.00  0.00           C  
ATOM    638  O   ASP A  41       4.949   8.864  -1.573  1.00  0.00           O  
ATOM    639  CB  ASP A  41       2.865   9.460   0.725  1.00  0.00           C  
ATOM    640  CG  ASP A  41       1.400   9.701   1.031  1.00  0.00           C  
ATOM    641  OD1 ASP A  41       0.670  10.151   0.123  1.00  0.00           O  
ATOM    642  OD2 ASP A  41       0.982   9.440   2.179  1.00  0.00           O  
ATOM    643  H   ASP A  41       2.238   7.079   1.353  1.00  0.00           H  
ATOM    644  HA  ASP A  41       2.459   8.370  -1.071  1.00  0.00           H  
ATOM    645  HB2 ASP A  41       3.385   9.291   1.656  1.00  0.00           H  
ATOM    646  HB3 ASP A  41       3.265  10.344   0.249  1.00  0.00           H  
ATOM    647  N   ASP A  42       5.324   7.359   0.056  1.00  0.00           N  
ATOM    648  CA  ASP A  42       6.734   7.197  -0.273  1.00  0.00           C  
ATOM    649  C   ASP A  42       6.895   6.429  -1.581  1.00  0.00           C  
ATOM    650  O   ASP A  42       7.800   6.706  -2.368  1.00  0.00           O  
ATOM    651  CB  ASP A  42       7.463   6.467   0.857  1.00  0.00           C  
ATOM    652  CG  ASP A  42       8.017   7.420   1.898  1.00  0.00           C  
ATOM    653  OD1 ASP A  42       8.500   8.505   1.512  1.00  0.00           O  
ATOM    654  OD2 ASP A  42       7.966   7.081   3.099  1.00  0.00           O  
ATOM    655  H   ASP A  42       4.943   6.840   0.794  1.00  0.00           H  
ATOM    656  HA  ASP A  42       7.162   8.181  -0.390  1.00  0.00           H  
ATOM    657  HB2 ASP A  42       6.774   5.791   1.345  1.00  0.00           H  
ATOM    658  HB3 ASP A  42       8.286   5.901   0.439  1.00  0.00           H  
ATOM    659  N   PHE A  43       6.008   5.463  -1.807  1.00  0.00           N  
ATOM    660  CA  PHE A  43       6.049   4.655  -3.023  1.00  0.00           C  
ATOM    661  C   PHE A  43       4.855   4.959  -3.924  1.00  0.00           C  
ATOM    662  O   PHE A  43       4.469   4.136  -4.754  1.00  0.00           O  
ATOM    663  CB  PHE A  43       6.068   3.164  -2.675  1.00  0.00           C  
ATOM    664  CG  PHE A  43       7.087   2.796  -1.631  1.00  0.00           C  
ATOM    665  CD1 PHE A  43       8.296   3.471  -1.550  1.00  0.00           C  
ATOM    666  CD2 PHE A  43       6.835   1.771  -0.733  1.00  0.00           C  
ATOM    667  CE1 PHE A  43       9.232   3.131  -0.592  1.00  0.00           C  
ATOM    668  CE2 PHE A  43       7.768   1.427   0.226  1.00  0.00           C  
ATOM    669  CZ  PHE A  43       8.968   2.107   0.297  1.00  0.00           C  
ATOM    670  H   PHE A  43       5.309   5.291  -1.143  1.00  0.00           H  
ATOM    671  HA  PHE A  43       6.956   4.903  -3.553  1.00  0.00           H  
ATOM    672  HB2 PHE A  43       5.094   2.874  -2.302  1.00  0.00           H  
ATOM    673  HB3 PHE A  43       6.290   2.597  -3.570  1.00  0.00           H  
ATOM    674  HD1 PHE A  43       8.503   4.272  -2.244  1.00  0.00           H  
ATOM    675  HD2 PHE A  43       5.897   1.238  -0.787  1.00  0.00           H  
ATOM    676  HE1 PHE A  43      10.170   3.664  -0.539  1.00  0.00           H  
ATOM    677  HE2 PHE A  43       7.559   0.626   0.920  1.00  0.00           H  
ATOM    678  HZ  PHE A  43       9.698   1.839   1.046  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.271   6.143  -3.757  1.00  0.00           N  
ATOM    680  CA  LEU A  44       3.121   6.544  -4.560  1.00  0.00           C  
ATOM    681  C   LEU A  44       3.498   6.670  -6.033  1.00  0.00           C  
ATOM    682  O   LEU A  44       4.446   7.373  -6.384  1.00  0.00           O  
ATOM    683  CB  LEU A  44       2.547   7.868  -4.047  1.00  0.00           C  
ATOM    684  CG  LEU A  44       3.365   9.115  -4.396  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       3.001   9.624  -5.784  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       3.147  10.200  -3.353  1.00  0.00           C  
ATOM    687  H   LEU A  44       4.619   6.759  -3.080  1.00  0.00           H  
ATOM    688  HA  LEU A  44       2.368   5.776  -4.461  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       1.556   7.988  -4.459  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       2.466   7.808  -2.973  1.00  0.00           H  
ATOM    691  HG  LEU A  44       4.415   8.859  -4.399  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       2.394   8.888  -6.291  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       3.904   9.798  -6.351  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.448  10.547  -5.696  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       3.988  10.878  -3.356  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       3.052   9.748  -2.377  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       2.244  10.746  -3.586  1.00  0.00           H  
ATOM    698  N   ILE A  45       2.747   5.984  -6.890  1.00  0.00           N  
ATOM    699  CA  ILE A  45       2.993   6.015  -8.329  1.00  0.00           C  
ATOM    700  C   ILE A  45       4.473   5.825  -8.648  1.00  0.00           C  
ATOM    701  O   ILE A  45       5.200   6.839  -8.706  1.00  0.00           O  
ATOM    702  CB  ILE A  45       2.510   7.339  -8.953  1.00  0.00           C  
ATOM    703  CG1 ILE A  45       1.095   7.669  -8.473  1.00  0.00           C  
ATOM    704  CG2 ILE A  45       2.555   7.256 -10.471  1.00  0.00           C  
ATOM    705  CD1 ILE A  45       0.089   6.571  -8.746  1.00  0.00           C  
ATOM    706  OXT ILE A  45       4.893   4.663  -8.836  1.00  0.00           O  
ATOM    707  H   ILE A  45       2.006   5.445  -6.546  1.00  0.00           H  
ATOM    708  HA  ILE A  45       2.433   5.207  -8.778  1.00  0.00           H  
ATOM    709  HB  ILE A  45       3.181   8.124  -8.639  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       1.114   7.842  -7.408  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       0.753   8.565  -8.972  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       1.777   6.594 -10.819  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       3.517   6.876 -10.782  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       2.405   8.241 -10.889  1.00  0.00           H  
ATOM    715 HD11 ILE A  45      -0.140   6.547  -9.801  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      -0.814   6.762  -8.186  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       0.505   5.620  -8.446  1.00  0.00           H  
TER     718      ILE A  45                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1     -11.480  -1.102   8.111  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.223   0.264   8.639  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.014   0.899   7.960  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.870   0.617   8.316  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -10.990   0.167  10.148  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.272   0.048  10.955  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.045   0.398  12.417  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -13.137  -0.069  13.268  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.111  -0.024  14.598  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.053   0.466  15.232  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.147  -0.470  15.296  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.634  -1.678   8.297  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -11.661  -1.018   7.090  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -12.308  -1.484   8.610  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -12.094   0.874   8.452  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -10.380  -0.700  10.352  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -10.464   1.051  10.477  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -13.009   0.722  10.544  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -12.634  -0.968  10.889  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -11.125  -0.061  12.745  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -11.964   1.472  12.507  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -13.931  -0.435  12.825  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -11.269   0.804  14.712  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -12.040   0.497  16.231  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -14.947  -0.839  14.823  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -14.128  -0.436  16.295  1.00  0.00           H  
ATOM     27  N   GLN A   2     -10.276   1.758   6.980  1.00  0.00           N  
ATOM     28  CA  GLN A   2      -9.210   2.434   6.250  1.00  0.00           C  
ATOM     29  C   GLN A   2      -9.510   3.923   6.102  1.00  0.00           C  
ATOM     30  O   GLN A   2     -10.647   4.357   6.290  1.00  0.00           O  
ATOM     31  CB  GLN A   2      -9.025   1.799   4.871  1.00  0.00           C  
ATOM     32  CG  GLN A   2     -10.318   1.675   4.080  1.00  0.00           C  
ATOM     33  CD  GLN A   2     -10.092   1.730   2.582  1.00  0.00           C  
ATOM     34  OE1 GLN A   2      -8.964   1.598   2.107  1.00  0.00           O  
ATOM     35  NE2 GLN A   2     -11.168   1.927   1.828  1.00  0.00           N  
ATOM     36  H   GLN A   2     -11.209   1.941   6.741  1.00  0.00           H  
ATOM     37  HA  GLN A   2      -8.297   2.317   6.815  1.00  0.00           H  
ATOM     38  HB2 GLN A   2      -8.335   2.402   4.299  1.00  0.00           H  
ATOM     39  HB3 GLN A   2      -8.608   0.810   4.995  1.00  0.00           H  
ATOM     40  HG2 GLN A   2     -10.784   0.732   4.323  1.00  0.00           H  
ATOM     41  HG3 GLN A   2     -10.975   2.484   4.361  1.00  0.00           H  
ATOM     42 HE21 GLN A   2     -12.034   2.025   2.275  1.00  0.00           H  
ATOM     43 HE22 GLN A   2     -11.051   1.967   0.856  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.496   4.724   5.732  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -8.638   6.153   5.522  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.996   6.432   4.077  1.00  0.00           C  
ATOM     47  O   PRO A   3      -8.759   5.579   3.226  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -7.240   6.693   5.851  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -6.314   5.505   5.834  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.129   4.302   5.427  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -9.375   6.590   6.179  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -6.953   7.422   5.105  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -7.258   7.160   6.827  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -5.522   5.673   5.121  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -5.899   5.356   6.821  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.014   4.107   4.361  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -6.849   3.436   6.007  1.00  0.00           H  
ATOM     58  N   ARG A   4      -9.540   7.612   3.776  1.00  0.00           N  
ATOM     59  CA  ARG A   4      -9.877   7.926   2.389  1.00  0.00           C  
ATOM     60  C   ARG A   4      -8.684   7.567   1.509  1.00  0.00           C  
ATOM     61  O   ARG A   4      -7.690   8.293   1.470  1.00  0.00           O  
ATOM     62  CB  ARG A   4     -10.221   9.409   2.239  1.00  0.00           C  
ATOM     63  CG  ARG A   4     -11.709   9.703   2.342  1.00  0.00           C  
ATOM     64  CD  ARG A   4     -12.449   9.272   1.086  1.00  0.00           C  
ATOM     65  NE  ARG A   4     -13.748   9.929   0.963  1.00  0.00           N  
ATOM     66  CZ  ARG A   4     -14.541   9.811  -0.099  1.00  0.00           C  
ATOM     67  NH1 ARG A   4     -14.173   9.062  -1.131  1.00  0.00           N  
ATOM     68  NH2 ARG A   4     -15.707  10.443  -0.130  1.00  0.00           N  
ATOM     69  H   ARG A   4      -9.699   8.274   4.481  1.00  0.00           H  
ATOM     70  HA  ARG A   4     -10.729   7.326   2.103  1.00  0.00           H  
ATOM     71  HB2 ARG A   4      -9.712   9.965   3.013  1.00  0.00           H  
ATOM     72  HB3 ARG A   4      -9.874   9.752   1.276  1.00  0.00           H  
ATOM     73  HG2 ARG A   4     -12.114   9.168   3.187  1.00  0.00           H  
ATOM     74  HG3 ARG A   4     -11.847  10.765   2.484  1.00  0.00           H  
ATOM     75  HD2 ARG A   4     -11.847   9.522   0.225  1.00  0.00           H  
ATOM     76  HD3 ARG A   4     -12.599   8.203   1.121  1.00  0.00           H  
ATOM     77  HE  ARG A   4     -14.044  10.489   1.711  1.00  0.00           H  
ATOM     78 HH11 ARG A   4     -13.295   8.583  -1.115  1.00  0.00           H  
ATOM     79 HH12 ARG A   4     -14.773   8.977  -1.926  1.00  0.00           H  
ATOM     80 HH21 ARG A   4     -15.989  11.008   0.645  1.00  0.00           H  
ATOM     81 HH22 ARG A   4     -16.303  10.354  -0.928  1.00  0.00           H  
ATOM     82  N   PRO A   5      -8.752   6.420   0.814  1.00  0.00           N  
ATOM     83  CA  PRO A   5      -7.668   5.947  -0.032  1.00  0.00           C  
ATOM     84  C   PRO A   5      -7.758   6.469  -1.463  1.00  0.00           C  
ATOM     85  O   PRO A   5      -8.830   6.469  -2.068  1.00  0.00           O  
ATOM     86  CB  PRO A   5      -7.860   4.437   0.053  1.00  0.00           C  
ATOM     87  CG  PRO A   5      -9.340   4.265   0.076  1.00  0.00           C  
ATOM     88  CD  PRO A   5      -9.889   5.470   0.805  1.00  0.00           C  
ATOM     89  HA  PRO A   5      -6.706   6.210   0.381  1.00  0.00           H  
ATOM     90  HB2 PRO A   5      -7.408   3.957  -0.795  1.00  0.00           H  
ATOM     91  HB3 PRO A   5      -7.411   4.068   0.966  1.00  0.00           H  
ATOM     92  HG2 PRO A   5      -9.720   4.233  -0.935  1.00  0.00           H  
ATOM     93  HG3 PRO A   5      -9.596   3.359   0.604  1.00  0.00           H  
ATOM     94  HD2 PRO A   5     -10.730   5.884   0.265  1.00  0.00           H  
ATOM     95  HD3 PRO A   5     -10.180   5.202   1.810  1.00  0.00           H  
ATOM     96  N   ALA A   6      -6.626   6.913  -1.998  1.00  0.00           N  
ATOM     97  CA  ALA A   6      -6.576   7.438  -3.357  1.00  0.00           C  
ATOM     98  C   ALA A   6      -5.960   6.419  -4.312  1.00  0.00           C  
ATOM     99  O   ALA A   6      -5.931   5.224  -4.017  1.00  0.00           O  
ATOM    100  CB  ALA A   6      -5.796   8.745  -3.386  1.00  0.00           C  
ATOM    101  H   ALA A   6      -5.803   6.887  -1.465  1.00  0.00           H  
ATOM    102  HA  ALA A   6      -7.588   7.642  -3.669  1.00  0.00           H  
ATOM    103  HB1 ALA A   6      -5.835   9.209  -2.411  1.00  0.00           H  
ATOM    104  HB2 ALA A   6      -6.233   9.409  -4.117  1.00  0.00           H  
ATOM    105  HB3 ALA A   6      -4.768   8.545  -3.649  1.00  0.00           H  
ATOM    106  N   LYS A   7      -5.462   6.890  -5.454  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -4.847   6.002  -6.429  1.00  0.00           C  
ATOM    108  C   LYS A   7      -3.333   6.032  -6.299  1.00  0.00           C  
ATOM    109  O   LYS A   7      -2.716   7.096  -6.275  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -5.255   6.393  -7.853  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -4.599   5.543  -8.942  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -3.167   5.985  -9.249  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.044   7.495  -9.405  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -4.092   8.049 -10.306  1.00  0.00           N  
ATOM    115  H   LYS A   7      -5.506   7.848  -5.641  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -5.193   4.999  -6.228  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -6.329   6.288  -7.945  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -4.988   7.427  -8.019  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -4.580   4.510  -8.614  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -5.190   5.622  -9.845  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.519   5.667  -8.447  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -2.851   5.514 -10.169  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -3.138   7.954  -8.431  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -2.071   7.723  -9.814  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -5.037   7.769  -9.972  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -3.959   7.691 -11.273  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -4.036   9.088 -10.323  1.00  0.00           H  
ATOM    128  N   TYR A   8      -2.751   4.847  -6.224  1.00  0.00           N  
ATOM    129  CA  TYR A   8      -1.316   4.682  -6.103  1.00  0.00           C  
ATOM    130  C   TYR A   8      -0.903   3.345  -6.699  1.00  0.00           C  
ATOM    131  O   TYR A   8      -1.753   2.520  -7.026  1.00  0.00           O  
ATOM    132  CB  TYR A   8      -0.885   4.785  -4.640  1.00  0.00           C  
ATOM    133  CG  TYR A   8      -0.829   6.210  -4.134  1.00  0.00           C  
ATOM    134  CD1 TYR A   8      -0.390   7.241  -4.956  1.00  0.00           C  
ATOM    135  CD2 TYR A   8      -1.226   6.526  -2.841  1.00  0.00           C  
ATOM    136  CE1 TYR A   8      -0.347   8.543  -4.506  1.00  0.00           C  
ATOM    137  CE2 TYR A   8      -1.184   7.829  -2.382  1.00  0.00           C  
ATOM    138  CZ  TYR A   8      -0.744   8.834  -3.218  1.00  0.00           C  
ATOM    139  OH  TYR A   8      -0.703  10.133  -2.766  1.00  0.00           O  
ATOM    140  H   TYR A   8      -3.309   4.051  -6.258  1.00  0.00           H  
ATOM    141  HA  TYR A   8      -0.846   5.471  -6.667  1.00  0.00           H  
ATOM    142  HB2 TYR A   8      -1.590   4.243  -4.027  1.00  0.00           H  
ATOM    143  HB3 TYR A   8       0.100   4.351  -4.529  1.00  0.00           H  
ATOM    144  HD1 TYR A   8      -0.077   7.012  -5.964  1.00  0.00           H  
ATOM    145  HD2 TYR A   8      -1.569   5.737  -2.189  1.00  0.00           H  
ATOM    146  HE1 TYR A   8      -0.006   9.328  -5.165  1.00  0.00           H  
ATOM    147  HE2 TYR A   8      -1.495   8.056  -1.373  1.00  0.00           H  
ATOM    148  HH  TYR A   8       0.191  10.348  -2.489  1.00  0.00           H  
ATOM    149  N   LYS A   9       0.391   3.128  -6.854  1.00  0.00           N  
ATOM    150  CA  LYS A   9       0.870   1.879  -7.424  1.00  0.00           C  
ATOM    151  C   LYS A   9       1.715   1.111  -6.415  1.00  0.00           C  
ATOM    152  O   LYS A   9       2.683   1.632  -5.861  1.00  0.00           O  
ATOM    153  CB  LYS A   9       1.663   2.161  -8.698  1.00  0.00           C  
ATOM    154  CG  LYS A   9       1.340   1.216  -9.844  1.00  0.00           C  
ATOM    155  CD  LYS A   9       1.721  -0.218  -9.514  1.00  0.00           C  
ATOM    156  CE  LYS A   9       0.683  -1.200 -10.033  1.00  0.00           C  
ATOM    157  NZ  LYS A   9       1.025  -1.703 -11.392  1.00  0.00           N  
ATOM    158  H   LYS A   9       1.033   3.817  -6.587  1.00  0.00           H  
ATOM    159  HA  LYS A   9       0.007   1.280  -7.677  1.00  0.00           H  
ATOM    160  HB2 LYS A   9       1.439   3.167  -9.021  1.00  0.00           H  
ATOM    161  HB3 LYS A   9       2.716   2.085  -8.479  1.00  0.00           H  
ATOM    162  HG2 LYS A   9       0.280   1.258 -10.043  1.00  0.00           H  
ATOM    163  HG3 LYS A   9       1.886   1.531 -10.721  1.00  0.00           H  
ATOM    164  HD2 LYS A   9       2.673  -0.442  -9.972  1.00  0.00           H  
ATOM    165  HD3 LYS A   9       1.800  -0.323  -8.443  1.00  0.00           H  
ATOM    166  HE2 LYS A   9       0.627  -2.037  -9.353  1.00  0.00           H  
ATOM    167  HE3 LYS A   9      -0.275  -0.704 -10.072  1.00  0.00           H  
ATOM    168  HZ1 LYS A   9       1.802  -2.392 -11.334  1.00  0.00           H  
ATOM    169  HZ2 LYS A   9       1.321  -0.914 -12.001  1.00  0.00           H  
ATOM    170  HZ3 LYS A   9       0.197  -2.165 -11.821  1.00  0.00           H  
ATOM    171  N   PHE A  10       1.318  -0.134  -6.178  1.00  0.00           N  
ATOM    172  CA  PHE A  10       1.996  -1.010  -5.231  1.00  0.00           C  
ATOM    173  C   PHE A  10       1.686  -2.464  -5.566  1.00  0.00           C  
ATOM    174  O   PHE A  10       0.862  -2.738  -6.433  1.00  0.00           O  
ATOM    175  CB  PHE A  10       1.550  -0.690  -3.793  1.00  0.00           C  
ATOM    176  CG  PHE A  10       0.582  -1.691  -3.217  1.00  0.00           C  
ATOM    177  CD1 PHE A  10      -0.505  -2.126  -3.959  1.00  0.00           C  
ATOM    178  CD2 PHE A  10       0.769  -2.208  -1.947  1.00  0.00           C  
ATOM    179  CE1 PHE A  10      -1.387  -3.054  -3.448  1.00  0.00           C  
ATOM    180  CE2 PHE A  10      -0.111  -3.140  -1.429  1.00  0.00           C  
ATOM    181  CZ  PHE A  10      -1.191  -3.563  -2.182  1.00  0.00           C  
ATOM    182  H   PHE A  10       0.530  -0.474  -6.651  1.00  0.00           H  
ATOM    183  HA  PHE A  10       3.060  -0.844  -5.321  1.00  0.00           H  
ATOM    184  HB2 PHE A  10       2.419  -0.664  -3.153  1.00  0.00           H  
ATOM    185  HB3 PHE A  10       1.074   0.278  -3.781  1.00  0.00           H  
ATOM    186  HD1 PHE A  10      -0.658  -1.729  -4.949  1.00  0.00           H  
ATOM    187  HD2 PHE A  10       1.612  -1.875  -1.359  1.00  0.00           H  
ATOM    188  HE1 PHE A  10      -2.229  -3.382  -4.039  1.00  0.00           H  
ATOM    189  HE2 PHE A  10       0.044  -3.537  -0.436  1.00  0.00           H  
ATOM    190  HZ  PHE A  10      -1.879  -4.292  -1.783  1.00  0.00           H  
ATOM    191  N   THR A  11       2.328  -3.390  -4.867  1.00  0.00           N  
ATOM    192  CA  THR A  11       2.087  -4.809  -5.096  1.00  0.00           C  
ATOM    193  C   THR A  11       1.502  -5.476  -3.850  1.00  0.00           C  
ATOM    194  O   THR A  11       2.154  -5.540  -2.808  1.00  0.00           O  
ATOM    195  CB  THR A  11       3.385  -5.509  -5.501  1.00  0.00           C  
ATOM    196  OG1 THR A  11       4.379  -5.338  -4.507  1.00  0.00           O  
ATOM    197  CG2 THR A  11       3.954  -5.004  -6.810  1.00  0.00           C  
ATOM    198  H   THR A  11       2.965  -3.115  -4.175  1.00  0.00           H  
ATOM    199  HA  THR A  11       1.374  -4.897  -5.903  1.00  0.00           H  
ATOM    200  HB  THR A  11       3.192  -6.567  -5.611  1.00  0.00           H  
ATOM    201  HG1 THR A  11       4.041  -5.643  -3.661  1.00  0.00           H  
ATOM    202 HG21 THR A  11       3.926  -5.796  -7.544  1.00  0.00           H  
ATOM    203 HG22 THR A  11       4.975  -4.688  -6.660  1.00  0.00           H  
ATOM    204 HG23 THR A  11       3.366  -4.168  -7.159  1.00  0.00           H  
ATOM    205  N   ASP A  12       0.273  -5.987  -3.971  1.00  0.00           N  
ATOM    206  CA  ASP A  12      -0.397  -6.671  -2.861  1.00  0.00           C  
ATOM    207  C   ASP A  12       0.534  -7.715  -2.244  1.00  0.00           C  
ATOM    208  O   ASP A  12       1.650  -7.922  -2.721  1.00  0.00           O  
ATOM    209  CB  ASP A  12      -1.671  -7.355  -3.360  1.00  0.00           C  
ATOM    210  CG  ASP A  12      -2.813  -6.377  -3.560  1.00  0.00           C  
ATOM    211  OD1 ASP A  12      -2.709  -5.519  -4.461  1.00  0.00           O  
ATOM    212  OD2 ASP A  12      -3.811  -6.470  -2.814  1.00  0.00           O  
ATOM    213  H   ASP A  12      -0.189  -5.913  -4.832  1.00  0.00           H  
ATOM    214  HA  ASP A  12      -0.667  -5.935  -2.106  1.00  0.00           H  
ATOM    215  HB2 ASP A  12      -1.466  -7.838  -4.302  1.00  0.00           H  
ATOM    216  HB3 ASP A  12      -1.979  -8.097  -2.639  1.00  0.00           H  
ATOM    217  N   VAL A  13       0.073  -8.379  -1.195  1.00  0.00           N  
ATOM    218  CA  VAL A  13       0.873  -9.403  -0.533  1.00  0.00           C  
ATOM    219  C   VAL A  13       0.947 -10.676  -1.367  1.00  0.00           C  
ATOM    220  O   VAL A  13       1.745 -11.570  -1.085  1.00  0.00           O  
ATOM    221  CB  VAL A  13       0.305  -9.748   0.853  1.00  0.00           C  
ATOM    222  CG1 VAL A  13      -1.106 -10.290   0.714  1.00  0.00           C  
ATOM    223  CG2 VAL A  13       1.204 -10.746   1.569  1.00  0.00           C  
ATOM    224  H   VAL A  13      -0.826  -8.182  -0.861  1.00  0.00           H  
ATOM    225  HA  VAL A  13       1.865  -9.019  -0.409  1.00  0.00           H  
ATOM    226  HB  VAL A  13       0.265  -8.842   1.443  1.00  0.00           H  
ATOM    227 HG11 VAL A  13      -1.750  -9.513   0.331  1.00  0.00           H  
ATOM    228 HG12 VAL A  13      -1.466 -10.616   1.679  1.00  0.00           H  
ATOM    229 HG13 VAL A  13      -1.104 -11.124   0.028  1.00  0.00           H  
ATOM    230 HG21 VAL A  13       1.321 -10.449   2.601  1.00  0.00           H  
ATOM    231 HG22 VAL A  13       2.171 -10.767   1.089  1.00  0.00           H  
ATOM    232 HG23 VAL A  13       0.758 -11.728   1.525  1.00  0.00           H  
ATOM    233  N   ASN A  14       0.107 -10.754  -2.385  1.00  0.00           N  
ATOM    234  CA  ASN A  14       0.067 -11.916  -3.254  1.00  0.00           C  
ATOM    235  C   ASN A  14       0.839 -11.673  -4.549  1.00  0.00           C  
ATOM    236  O   ASN A  14       1.036 -12.591  -5.345  1.00  0.00           O  
ATOM    237  CB  ASN A  14      -1.384 -12.256  -3.556  1.00  0.00           C  
ATOM    238  CG  ASN A  14      -1.651 -13.748  -3.529  1.00  0.00           C  
ATOM    239  OD1 ASN A  14      -1.972 -14.352  -4.553  1.00  0.00           O  
ATOM    240  ND2 ASN A  14      -1.519 -14.350  -2.353  1.00  0.00           N  
ATOM    241  H   ASN A  14      -0.509 -10.013  -2.556  1.00  0.00           H  
ATOM    242  HA  ASN A  14       0.518 -12.743  -2.727  1.00  0.00           H  
ATOM    243  HB2 ASN A  14      -2.008 -11.781  -2.809  1.00  0.00           H  
ATOM    244  HB3 ASN A  14      -1.641 -11.874  -4.534  1.00  0.00           H  
ATOM    245 HD21 ASN A  14      -1.260 -13.802  -1.578  1.00  0.00           H  
ATOM    246 HD22 ASN A  14      -1.686 -15.319  -2.307  1.00  0.00           H  
ATOM    247  N   GLY A  15       1.279 -10.434  -4.752  1.00  0.00           N  
ATOM    248  CA  GLY A  15       2.029 -10.103  -5.950  1.00  0.00           C  
ATOM    249  C   GLY A  15       1.229  -9.283  -6.947  1.00  0.00           C  
ATOM    250  O   GLY A  15       1.658  -9.098  -8.086  1.00  0.00           O  
ATOM    251  H   GLY A  15       1.098  -9.741  -4.082  1.00  0.00           H  
ATOM    252  HA2 GLY A  15       2.908  -9.540  -5.665  1.00  0.00           H  
ATOM    253  HA3 GLY A  15       2.342 -11.023  -6.429  1.00  0.00           H  
ATOM    254  N   GLU A  16       0.071  -8.784  -6.525  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -0.772  -7.976  -7.401  1.00  0.00           C  
ATOM    256  C   GLU A  16      -0.100  -6.640  -7.705  1.00  0.00           C  
ATOM    257  O   GLU A  16       1.092  -6.466  -7.450  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.142  -7.742  -6.762  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -2.769  -9.002  -6.185  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -4.173  -8.767  -5.663  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -5.127  -8.860  -6.463  1.00  0.00           O  
ATOM    262  OE2 GLU A  16      -4.317  -8.492  -4.453  1.00  0.00           O  
ATOM    263  H   GLU A  16      -0.222  -8.957  -5.606  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -0.902  -8.518  -8.326  1.00  0.00           H  
ATOM    265  HB2 GLU A  16      -2.038  -7.020  -5.967  1.00  0.00           H  
ATOM    266  HB3 GLU A  16      -2.812  -7.344  -7.511  1.00  0.00           H  
ATOM    267  HG2 GLU A  16      -2.811  -9.754  -6.959  1.00  0.00           H  
ATOM    268  HG3 GLU A  16      -2.152  -9.356  -5.373  1.00  0.00           H  
ATOM    269  N   THR A  17      -0.864  -5.700  -8.252  1.00  0.00           N  
ATOM    270  CA  THR A  17      -0.325  -4.386  -8.586  1.00  0.00           C  
ATOM    271  C   THR A  17      -1.440  -3.353  -8.744  1.00  0.00           C  
ATOM    272  O   THR A  17      -1.882  -3.077  -9.859  1.00  0.00           O  
ATOM    273  CB  THR A  17       0.504  -4.464  -9.872  1.00  0.00           C  
ATOM    274  OG1 THR A  17       0.367  -5.734 -10.484  1.00  0.00           O  
ATOM    275  CG2 THR A  17       1.981  -4.221  -9.645  1.00  0.00           C  
ATOM    276  H   THR A  17      -1.807  -5.893  -8.436  1.00  0.00           H  
ATOM    277  HA  THR A  17       0.317  -4.083  -7.777  1.00  0.00           H  
ATOM    278  HB  THR A  17       0.149  -3.714 -10.565  1.00  0.00           H  
ATOM    279  HG1 THR A  17       0.617  -5.672 -11.409  1.00  0.00           H  
ATOM    280 HG21 THR A  17       2.113  -3.315  -9.072  1.00  0.00           H  
ATOM    281 HG22 THR A  17       2.479  -4.120 -10.598  1.00  0.00           H  
ATOM    282 HG23 THR A  17       2.404  -5.054  -9.104  1.00  0.00           H  
ATOM    283  N   LYS A  18      -1.896  -2.786  -7.627  1.00  0.00           N  
ATOM    284  CA  LYS A  18      -2.964  -1.789  -7.671  1.00  0.00           C  
ATOM    285  C   LYS A  18      -2.727  -0.650  -6.678  1.00  0.00           C  
ATOM    286  O   LYS A  18      -1.608  -0.429  -6.221  1.00  0.00           O  
ATOM    287  CB  LYS A  18      -4.312  -2.452  -7.388  1.00  0.00           C  
ATOM    288  CG  LYS A  18      -5.355  -2.156  -8.455  1.00  0.00           C  
ATOM    289  CD  LYS A  18      -4.985  -2.786  -9.790  1.00  0.00           C  
ATOM    290  CE  LYS A  18      -4.663  -4.267  -9.647  1.00  0.00           C  
ATOM    291  NZ  LYS A  18      -4.737  -4.981 -10.951  1.00  0.00           N  
ATOM    292  H   LYS A  18      -1.511  -3.046  -6.761  1.00  0.00           H  
ATOM    293  HA  LYS A  18      -2.985  -1.376  -8.668  1.00  0.00           H  
ATOM    294  HB2 LYS A  18      -4.169  -3.526  -7.330  1.00  0.00           H  
ATOM    295  HB3 LYS A  18      -4.688  -2.092  -6.437  1.00  0.00           H  
ATOM    296  HG2 LYS A  18      -6.308  -2.550  -8.133  1.00  0.00           H  
ATOM    297  HG3 LYS A  18      -5.430  -1.082  -8.581  1.00  0.00           H  
ATOM    298  HD2 LYS A  18      -5.815  -2.675 -10.471  1.00  0.00           H  
ATOM    299  HD3 LYS A  18      -4.120  -2.276 -10.189  1.00  0.00           H  
ATOM    300  HE2 LYS A  18      -3.664  -4.368  -9.247  1.00  0.00           H  
ATOM    301  HE3 LYS A  18      -5.370  -4.711  -8.961  1.00  0.00           H  
ATOM    302  HZ1 LYS A  18      -5.543  -4.628 -11.507  1.00  0.00           H  
ATOM    303  HZ2 LYS A  18      -4.860  -6.002 -10.794  1.00  0.00           H  
ATOM    304  HZ3 LYS A  18      -3.862  -4.828 -11.493  1.00  0.00           H  
ATOM    305  N   THR A  19      -3.802   0.066  -6.350  1.00  0.00           N  
ATOM    306  CA  THR A  19      -3.738   1.177  -5.408  1.00  0.00           C  
ATOM    307  C   THR A  19      -3.975   0.675  -4.017  1.00  0.00           C  
ATOM    308  O   THR A  19      -4.948  -0.035  -3.756  1.00  0.00           O  
ATOM    309  CB  THR A  19      -4.763   2.226  -5.770  1.00  0.00           C  
ATOM    310  OG1 THR A  19      -6.060   1.846  -5.340  1.00  0.00           O  
ATOM    311  CG2 THR A  19      -4.804   2.438  -7.247  1.00  0.00           C  
ATOM    312  H   THR A  19      -4.666  -0.163  -6.750  1.00  0.00           H  
ATOM    313  HA  THR A  19      -2.751   1.608  -5.461  1.00  0.00           H  
ATOM    314  HB  THR A  19      -4.501   3.163  -5.302  1.00  0.00           H  
ATOM    315  HG1 THR A  19      -6.323   2.392  -4.595  1.00  0.00           H  
ATOM    316 HG21 THR A  19      -5.491   3.232  -7.482  1.00  0.00           H  
ATOM    317 HG22 THR A  19      -5.121   1.519  -7.716  1.00  0.00           H  
ATOM    318 HG23 THR A  19      -3.812   2.692  -7.590  1.00  0.00           H  
ATOM    319  N   TRP A  20      -3.055   0.986  -3.138  1.00  0.00           N  
ATOM    320  CA  TRP A  20      -3.152   0.494  -1.797  1.00  0.00           C  
ATOM    321  C   TRP A  20      -2.482   1.408  -0.778  1.00  0.00           C  
ATOM    322  O   TRP A  20      -1.290   1.692  -0.865  1.00  0.00           O  
ATOM    323  CB  TRP A  20      -2.523  -0.879  -1.817  1.00  0.00           C  
ATOM    324  CG  TRP A  20      -2.521  -1.583  -0.498  1.00  0.00           C  
ATOM    325  CD1 TRP A  20      -3.386  -2.547  -0.072  1.00  0.00           C  
ATOM    326  CD2 TRP A  20      -1.594  -1.379   0.562  1.00  0.00           C  
ATOM    327  NE1 TRP A  20      -3.050  -2.949   1.201  1.00  0.00           N  
ATOM    328  CE2 TRP A  20      -1.953  -2.242   1.611  1.00  0.00           C  
ATOM    329  CE3 TRP A  20      -0.496  -0.544   0.721  1.00  0.00           C  
ATOM    330  CZ2 TRP A  20      -1.248  -2.291   2.808  1.00  0.00           C  
ATOM    331  CZ3 TRP A  20       0.208  -0.588   1.908  1.00  0.00           C  
ATOM    332  CH2 TRP A  20      -0.172  -1.458   2.940  1.00  0.00           C  
ATOM    333  H   TRP A  20      -2.277   1.513  -3.411  1.00  0.00           H  
ATOM    334  HA  TRP A  20      -4.196   0.394  -1.549  1.00  0.00           H  
ATOM    335  HB2 TRP A  20      -3.062  -1.479  -2.531  1.00  0.00           H  
ATOM    336  HB3 TRP A  20      -1.503  -0.778  -2.154  1.00  0.00           H  
ATOM    337  HD1 TRP A  20      -4.210  -2.928  -0.656  1.00  0.00           H  
ATOM    338  HE1 TRP A  20      -3.519  -3.628   1.727  1.00  0.00           H  
ATOM    339  HE3 TRP A  20      -0.193   0.123  -0.070  1.00  0.00           H  
ATOM    340  HZ2 TRP A  20      -1.528  -2.956   3.612  1.00  0.00           H  
ATOM    341  HZ3 TRP A  20       1.063   0.056   2.048  1.00  0.00           H  
ATOM    342  HH2 TRP A  20       0.404  -1.461   3.852  1.00  0.00           H  
ATOM    343  N   THR A  21      -3.257   1.838   0.203  1.00  0.00           N  
ATOM    344  CA  THR A  21      -2.750   2.689   1.268  1.00  0.00           C  
ATOM    345  C   THR A  21      -2.869   1.940   2.590  1.00  0.00           C  
ATOM    346  O   THR A  21      -1.941   1.907   3.398  1.00  0.00           O  
ATOM    347  CB  THR A  21      -3.531   4.007   1.320  1.00  0.00           C  
ATOM    348  OG1 THR A  21      -2.931   4.909   2.233  1.00  0.00           O  
ATOM    349  CG2 THR A  21      -4.978   3.833   1.731  1.00  0.00           C  
ATOM    350  H   THR A  21      -4.195   1.557   0.224  1.00  0.00           H  
ATOM    351  HA  THR A  21      -1.708   2.895   1.069  1.00  0.00           H  
ATOM    352  HB  THR A  21      -3.519   4.460   0.337  1.00  0.00           H  
ATOM    353  HG1 THR A  21      -2.872   5.779   1.831  1.00  0.00           H  
ATOM    354 HG21 THR A  21      -5.513   4.756   1.565  1.00  0.00           H  
ATOM    355 HG22 THR A  21      -5.026   3.572   2.778  1.00  0.00           H  
ATOM    356 HG23 THR A  21      -5.427   3.046   1.143  1.00  0.00           H  
ATOM    357  N   GLY A  22      -4.027   1.320   2.772  1.00  0.00           N  
ATOM    358  CA  GLY A  22      -4.305   0.538   3.958  1.00  0.00           C  
ATOM    359  C   GLY A  22      -5.531  -0.335   3.751  1.00  0.00           C  
ATOM    360  O   GLY A  22      -6.588  -0.072   4.325  1.00  0.00           O  
ATOM    361  H   GLY A  22      -4.706   1.380   2.073  1.00  0.00           H  
ATOM    362  HA2 GLY A  22      -3.448  -0.092   4.176  1.00  0.00           H  
ATOM    363  HA3 GLY A  22      -4.480   1.205   4.791  1.00  0.00           H  
ATOM    364  N   GLN A  23      -5.402  -1.359   2.907  1.00  0.00           N  
ATOM    365  CA  GLN A  23      -6.523  -2.247   2.606  1.00  0.00           C  
ATOM    366  C   GLN A  23      -6.736  -3.263   3.724  1.00  0.00           C  
ATOM    367  O   GLN A  23      -7.520  -3.031   4.644  1.00  0.00           O  
ATOM    368  CB  GLN A  23      -6.293  -2.966   1.264  1.00  0.00           C  
ATOM    369  CG  GLN A  23      -6.570  -2.091   0.052  1.00  0.00           C  
ATOM    370  CD  GLN A  23      -7.012  -2.893  -1.156  1.00  0.00           C  
ATOM    371  OE1 GLN A  23      -7.918  -2.489  -1.885  1.00  0.00           O  
ATOM    372  NE2 GLN A  23      -6.374  -4.036  -1.375  1.00  0.00           N  
ATOM    373  H   GLN A  23      -4.542  -1.508   2.463  1.00  0.00           H  
ATOM    374  HA  GLN A  23      -7.409  -1.636   2.524  1.00  0.00           H  
ATOM    375  HB2 GLN A  23      -5.266  -3.304   1.210  1.00  0.00           H  
ATOM    376  HB3 GLN A  23      -6.942  -3.827   1.213  1.00  0.00           H  
ATOM    377  HG2 GLN A  23      -7.349  -1.388   0.303  1.00  0.00           H  
ATOM    378  HG3 GLN A  23      -5.668  -1.553  -0.201  1.00  0.00           H  
ATOM    379 HE21 GLN A  23      -5.662  -4.296  -0.753  1.00  0.00           H  
ATOM    380 HE22 GLN A  23      -6.640  -4.574  -2.150  1.00  0.00           H  
ATOM    381  N   GLY A  24      -6.034  -4.384   3.643  1.00  0.00           N  
ATOM    382  CA  GLY A  24      -6.157  -5.415   4.653  1.00  0.00           C  
ATOM    383  C   GLY A  24      -4.901  -6.245   4.743  1.00  0.00           C  
ATOM    384  O   GLY A  24      -4.398  -6.519   5.833  1.00  0.00           O  
ATOM    385  H   GLY A  24      -5.422  -4.513   2.890  1.00  0.00           H  
ATOM    386  HA2 GLY A  24      -6.345  -4.949   5.612  1.00  0.00           H  
ATOM    387  HA3 GLY A  24      -6.988  -6.058   4.399  1.00  0.00           H  
ATOM    388  N   ARG A  25      -4.383  -6.630   3.584  1.00  0.00           N  
ATOM    389  CA  ARG A  25      -3.165  -7.415   3.514  1.00  0.00           C  
ATOM    390  C   ARG A  25      -1.953  -6.500   3.603  1.00  0.00           C  
ATOM    391  O   ARG A  25      -1.927  -5.432   2.991  1.00  0.00           O  
ATOM    392  CB  ARG A  25      -3.121  -8.209   2.208  1.00  0.00           C  
ATOM    393  CG  ARG A  25      -2.912  -7.341   0.972  1.00  0.00           C  
ATOM    394  CD  ARG A  25      -4.047  -7.506  -0.028  1.00  0.00           C  
ATOM    395  NE  ARG A  25      -3.802  -8.598  -0.968  1.00  0.00           N  
ATOM    396  CZ  ARG A  25      -4.760  -9.206  -1.665  1.00  0.00           C  
ATOM    397  NH1 ARG A  25      -6.027  -8.830  -1.534  1.00  0.00           N  
ATOM    398  NH2 ARG A  25      -4.451 -10.191  -2.496  1.00  0.00           N  
ATOM    399  H   ARG A  25      -4.827  -6.365   2.752  1.00  0.00           H  
ATOM    400  HA  ARG A  25      -3.155  -8.099   4.349  1.00  0.00           H  
ATOM    401  HB2 ARG A  25      -2.312  -8.920   2.264  1.00  0.00           H  
ATOM    402  HB3 ARG A  25      -4.052  -8.744   2.094  1.00  0.00           H  
ATOM    403  HG2 ARG A  25      -2.865  -6.307   1.275  1.00  0.00           H  
ATOM    404  HG3 ARG A  25      -1.980  -7.619   0.500  1.00  0.00           H  
ATOM    405  HD2 ARG A  25      -4.958  -7.709   0.513  1.00  0.00           H  
ATOM    406  HD3 ARG A  25      -4.157  -6.585  -0.582  1.00  0.00           H  
ATOM    407  HE  ARG A  25      -2.877  -8.894  -1.086  1.00  0.00           H  
ATOM    408 HH11 ARG A  25      -6.268  -8.087  -0.911  1.00  0.00           H  
ATOM    409 HH12 ARG A  25      -6.741  -9.292  -2.061  1.00  0.00           H  
ATOM    410 HH21 ARG A  25      -3.498 -10.477  -2.600  1.00  0.00           H  
ATOM    411 HH22 ARG A  25      -5.170 -10.648  -3.020  1.00  0.00           H  
ATOM    412  N   THR A  26      -0.948  -6.913   4.359  1.00  0.00           N  
ATOM    413  CA  THR A  26       0.254  -6.110   4.499  1.00  0.00           C  
ATOM    414  C   THR A  26       1.437  -6.788   3.823  1.00  0.00           C  
ATOM    415  O   THR A  26       2.252  -7.439   4.477  1.00  0.00           O  
ATOM    416  CB  THR A  26       0.562  -5.834   5.967  1.00  0.00           C  
ATOM    417  OG1 THR A  26      -0.501  -6.268   6.799  1.00  0.00           O  
ATOM    418  CG2 THR A  26       0.795  -4.365   6.241  1.00  0.00           C  
ATOM    419  H   THR A  26      -1.012  -7.774   4.825  1.00  0.00           H  
ATOM    420  HA  THR A  26       0.073  -5.168   4.004  1.00  0.00           H  
ATOM    421  HB  THR A  26       1.456  -6.371   6.247  1.00  0.00           H  
ATOM    422  HG1 THR A  26      -0.534  -7.228   6.803  1.00  0.00           H  
ATOM    423 HG21 THR A  26       1.070  -3.869   5.319  1.00  0.00           H  
ATOM    424 HG22 THR A  26       1.591  -4.253   6.962  1.00  0.00           H  
ATOM    425 HG23 THR A  26      -0.111  -3.922   6.629  1.00  0.00           H  
ATOM    426  N   PRO A  27       1.546  -6.637   2.492  1.00  0.00           N  
ATOM    427  CA  PRO A  27       2.630  -7.225   1.708  1.00  0.00           C  
ATOM    428  C   PRO A  27       3.981  -7.073   2.407  1.00  0.00           C  
ATOM    429  O   PRO A  27       4.255  -6.052   3.033  1.00  0.00           O  
ATOM    430  CB  PRO A  27       2.590  -6.436   0.385  1.00  0.00           C  
ATOM    431  CG  PRO A  27       1.527  -5.394   0.552  1.00  0.00           C  
ATOM    432  CD  PRO A  27       0.626  -5.880   1.642  1.00  0.00           C  
ATOM    433  HA  PRO A  27       2.448  -8.271   1.512  1.00  0.00           H  
ATOM    434  HB2 PRO A  27       3.550  -5.983   0.207  1.00  0.00           H  
ATOM    435  HB3 PRO A  27       2.350  -7.110  -0.427  1.00  0.00           H  
ATOM    436  HG2 PRO A  27       1.976  -4.455   0.832  1.00  0.00           H  
ATOM    437  HG3 PRO A  27       0.974  -5.283  -0.365  1.00  0.00           H  
ATOM    438  HD2 PRO A  27       0.195  -5.046   2.176  1.00  0.00           H  
ATOM    439  HD3 PRO A  27      -0.147  -6.519   1.242  1.00  0.00           H  
ATOM    440  N   LYS A  28       4.806  -8.112   2.321  1.00  0.00           N  
ATOM    441  CA  LYS A  28       6.118  -8.119   2.972  1.00  0.00           C  
ATOM    442  C   LYS A  28       6.894  -6.815   2.759  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.314  -6.180   3.727  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.948  -9.312   2.486  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.165 -10.616   2.407  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.304 -10.835   3.642  1.00  0.00           C  
ATOM    447  CE  LYS A  28       6.146 -10.889   4.907  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       5.426 -11.557   6.026  1.00  0.00           N  
ATOM    449  H   LYS A  28       4.517  -8.906   1.826  1.00  0.00           H  
ATOM    450  HA  LYS A  28       5.946  -8.237   4.032  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.335  -9.091   1.504  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.776  -9.457   3.163  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       5.527 -10.589   1.537  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       6.863 -11.437   2.316  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       4.598 -10.022   3.727  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       4.769 -11.768   3.536  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       7.053 -11.437   4.697  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       6.395  -9.880   5.201  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       5.738 -11.164   6.937  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       5.620 -12.579   6.017  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       4.401 -11.410   5.930  1.00  0.00           H  
ATOM    462  N   PRO A  29       7.110  -6.392   1.500  1.00  0.00           N  
ATOM    463  CA  PRO A  29       7.853  -5.160   1.208  1.00  0.00           C  
ATOM    464  C   PRO A  29       7.188  -3.922   1.801  1.00  0.00           C  
ATOM    465  O   PRO A  29       7.773  -3.222   2.630  1.00  0.00           O  
ATOM    466  CB  PRO A  29       7.858  -5.085  -0.325  1.00  0.00           C  
ATOM    467  CG  PRO A  29       6.754  -5.986  -0.765  1.00  0.00           C  
ATOM    468  CD  PRO A  29       6.665  -7.070   0.270  1.00  0.00           C  
ATOM    469  HA  PRO A  29       8.870  -5.221   1.568  1.00  0.00           H  
ATOM    470  HB2 PRO A  29       7.681  -4.063  -0.637  1.00  0.00           H  
ATOM    471  HB3 PRO A  29       8.816  -5.424  -0.700  1.00  0.00           H  
ATOM    472  HG2 PRO A  29       5.827  -5.436  -0.813  1.00  0.00           H  
ATOM    473  HG3 PRO A  29       6.990  -6.410  -1.730  1.00  0.00           H  
ATOM    474  HD2 PRO A  29       5.646  -7.418   0.364  1.00  0.00           H  
ATOM    475  HD3 PRO A  29       7.326  -7.888   0.018  1.00  0.00           H  
ATOM    476  N   ILE A  30       5.961  -3.656   1.371  1.00  0.00           N  
ATOM    477  CA  ILE A  30       5.214  -2.505   1.856  1.00  0.00           C  
ATOM    478  C   ILE A  30       5.023  -2.570   3.368  1.00  0.00           C  
ATOM    479  O   ILE A  30       4.957  -1.541   4.039  1.00  0.00           O  
ATOM    480  CB  ILE A  30       3.836  -2.409   1.179  1.00  0.00           C  
ATOM    481  CG1 ILE A  30       3.988  -2.413  -0.350  1.00  0.00           C  
ATOM    482  CG2 ILE A  30       3.098  -1.168   1.658  1.00  0.00           C  
ATOM    483  CD1 ILE A  30       4.028  -1.033  -0.977  1.00  0.00           C  
ATOM    484  H   ILE A  30       5.548  -4.250   0.710  1.00  0.00           H  
ATOM    485  HA  ILE A  30       5.776  -1.615   1.611  1.00  0.00           H  
ATOM    486  HB  ILE A  30       3.260  -3.270   1.476  1.00  0.00           H  
ATOM    487 HG12 ILE A  30       4.906  -2.917  -0.610  1.00  0.00           H  
ATOM    488 HG13 ILE A  30       3.156  -2.950  -0.783  1.00  0.00           H  
ATOM    489 HG21 ILE A  30       2.452  -0.805   0.872  1.00  0.00           H  
ATOM    490 HG22 ILE A  30       3.813  -0.402   1.919  1.00  0.00           H  
ATOM    491 HG23 ILE A  30       2.504  -1.417   2.523  1.00  0.00           H  
ATOM    492 HD11 ILE A  30       3.137  -0.485  -0.700  1.00  0.00           H  
ATOM    493 HD12 ILE A  30       4.074  -1.126  -2.052  1.00  0.00           H  
ATOM    494 HD13 ILE A  30       4.900  -0.502  -0.623  1.00  0.00           H  
ATOM    495  N   ALA A  31       4.932  -3.785   3.899  1.00  0.00           N  
ATOM    496  CA  ALA A  31       4.744  -3.981   5.333  1.00  0.00           C  
ATOM    497  C   ALA A  31       5.828  -3.261   6.125  1.00  0.00           C  
ATOM    498  O   ALA A  31       5.542  -2.579   7.109  1.00  0.00           O  
ATOM    499  CB  ALA A  31       4.739  -5.465   5.667  1.00  0.00           C  
ATOM    500  H   ALA A  31       4.990  -4.569   3.313  1.00  0.00           H  
ATOM    501  HA  ALA A  31       3.782  -3.571   5.602  1.00  0.00           H  
ATOM    502  HB1 ALA A  31       3.853  -5.924   5.255  1.00  0.00           H  
ATOM    503  HB2 ALA A  31       4.745  -5.592   6.740  1.00  0.00           H  
ATOM    504  HB3 ALA A  31       5.616  -5.932   5.245  1.00  0.00           H  
ATOM    505  N   GLN A  32       7.072  -3.408   5.683  1.00  0.00           N  
ATOM    506  CA  GLN A  32       8.194  -2.759   6.347  1.00  0.00           C  
ATOM    507  C   GLN A  32       8.039  -1.243   6.280  1.00  0.00           C  
ATOM    508  O   GLN A  32       8.203  -0.543   7.282  1.00  0.00           O  
ATOM    509  CB  GLN A  32       9.511  -3.188   5.694  1.00  0.00           C  
ATOM    510  CG  GLN A  32      10.738  -2.492   6.262  1.00  0.00           C  
ATOM    511  CD  GLN A  32      11.784  -2.202   5.203  1.00  0.00           C  
ATOM    512  OE1 GLN A  32      12.957  -2.536   5.365  1.00  0.00           O  
ATOM    513  NE2 GLN A  32      11.361  -1.577   4.109  1.00  0.00           N  
ATOM    514  H   GLN A  32       7.237  -3.957   4.888  1.00  0.00           H  
ATOM    515  HA  GLN A  32       8.194  -3.067   7.382  1.00  0.00           H  
ATOM    516  HB2 GLN A  32       9.635  -4.252   5.830  1.00  0.00           H  
ATOM    517  HB3 GLN A  32       9.460  -2.974   4.637  1.00  0.00           H  
ATOM    518  HG2 GLN A  32      10.434  -1.558   6.709  1.00  0.00           H  
ATOM    519  HG3 GLN A  32      11.178  -3.125   7.018  1.00  0.00           H  
ATOM    520 HE21 GLN A  32      10.412  -1.341   4.049  1.00  0.00           H  
ATOM    521 HE22 GLN A  32      12.015  -1.380   3.407  1.00  0.00           H  
ATOM    522  N   ALA A  33       7.709  -0.742   5.093  1.00  0.00           N  
ATOM    523  CA  ALA A  33       7.520   0.689   4.899  1.00  0.00           C  
ATOM    524  C   ALA A  33       6.326   1.188   5.703  1.00  0.00           C  
ATOM    525  O   ALA A  33       6.356   2.281   6.269  1.00  0.00           O  
ATOM    526  CB  ALA A  33       7.341   1.004   3.423  1.00  0.00           C  
ATOM    527  H   ALA A  33       7.582  -1.352   4.333  1.00  0.00           H  
ATOM    528  HA  ALA A  33       8.411   1.193   5.246  1.00  0.00           H  
ATOM    529  HB1 ALA A  33       6.900   0.154   2.924  1.00  0.00           H  
ATOM    530  HB2 ALA A  33       8.302   1.222   2.982  1.00  0.00           H  
ATOM    531  HB3 ALA A  33       6.693   1.862   3.314  1.00  0.00           H  
ATOM    532  N   LEU A  34       5.277   0.372   5.757  1.00  0.00           N  
ATOM    533  CA  LEU A  34       4.074   0.721   6.502  1.00  0.00           C  
ATOM    534  C   LEU A  34       4.336   0.641   8.000  1.00  0.00           C  
ATOM    535  O   LEU A  34       3.779   1.411   8.782  1.00  0.00           O  
ATOM    536  CB  LEU A  34       2.920  -0.212   6.123  1.00  0.00           C  
ATOM    537  CG  LEU A  34       2.242   0.068   4.773  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       0.876   0.709   4.979  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       3.113   0.948   3.884  1.00  0.00           C  
ATOM    540  H   LEU A  34       5.317  -0.489   5.292  1.00  0.00           H  
ATOM    541  HA  LEU A  34       3.807   1.736   6.247  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       3.300  -1.223   6.103  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       2.169  -0.148   6.896  1.00  0.00           H  
ATOM    544  HG  LEU A  34       2.092  -0.870   4.263  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       1.003   1.721   5.333  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.317   0.140   5.708  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.336   0.721   4.042  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       2.635   1.075   2.924  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       4.076   0.481   3.747  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       3.244   1.913   4.350  1.00  0.00           H  
ATOM    551  N   ALA A  35       5.196  -0.296   8.391  1.00  0.00           N  
ATOM    552  CA  ALA A  35       5.541  -0.474   9.794  1.00  0.00           C  
ATOM    553  C   ALA A  35       6.185   0.789  10.350  1.00  0.00           C  
ATOM    554  O   ALA A  35       6.074   1.085  11.540  1.00  0.00           O  
ATOM    555  CB  ALA A  35       6.472  -1.665   9.964  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.611  -0.876   7.719  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.631  -0.674  10.341  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       7.048  -1.803   9.061  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       5.889  -2.553  10.158  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       7.140  -1.485  10.793  1.00  0.00           H  
ATOM    561  N   GLU A  36       6.855   1.536   9.476  1.00  0.00           N  
ATOM    562  CA  GLU A  36       7.510   2.775   9.877  1.00  0.00           C  
ATOM    563  C   GLU A  36       6.485   3.884  10.111  1.00  0.00           C  
ATOM    564  O   GLU A  36       6.786   4.892  10.750  1.00  0.00           O  
ATOM    565  CB  GLU A  36       8.517   3.211   8.810  1.00  0.00           C  
ATOM    566  CG  GLU A  36       9.531   2.136   8.455  1.00  0.00           C  
ATOM    567  CD  GLU A  36      10.832   2.288   9.218  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      11.431   3.383   9.158  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      11.253   1.313   9.875  1.00  0.00           O  
ATOM    570  H   GLU A  36       6.906   1.247   8.539  1.00  0.00           H  
ATOM    571  HA  GLU A  36       8.037   2.587  10.800  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       7.979   3.479   7.913  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       9.053   4.076   9.171  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       9.107   1.168   8.687  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       9.742   2.194   7.395  1.00  0.00           H  
ATOM    576  N   GLY A  37       5.272   3.692   9.595  1.00  0.00           N  
ATOM    577  CA  GLY A  37       4.225   4.685   9.768  1.00  0.00           C  
ATOM    578  C   GLY A  37       3.864   5.401   8.477  1.00  0.00           C  
ATOM    579  O   GLY A  37       2.943   6.217   8.454  1.00  0.00           O  
ATOM    580  H   GLY A  37       5.084   2.870   9.097  1.00  0.00           H  
ATOM    581  HA2 GLY A  37       3.341   4.194  10.150  1.00  0.00           H  
ATOM    582  HA3 GLY A  37       4.559   5.419  10.490  1.00  0.00           H  
ATOM    583  N   LYS A  38       4.588   5.101   7.402  1.00  0.00           N  
ATOM    584  CA  LYS A  38       4.332   5.730   6.111  1.00  0.00           C  
ATOM    585  C   LYS A  38       3.336   4.917   5.287  1.00  0.00           C  
ATOM    586  O   LYS A  38       3.112   3.738   5.552  1.00  0.00           O  
ATOM    587  CB  LYS A  38       5.639   5.893   5.333  1.00  0.00           C  
ATOM    588  CG  LYS A  38       6.677   6.732   6.060  1.00  0.00           C  
ATOM    589  CD  LYS A  38       6.671   8.173   5.573  1.00  0.00           C  
ATOM    590  CE  LYS A  38       5.891   9.076   6.515  1.00  0.00           C  
ATOM    591  NZ  LYS A  38       4.514   9.344   6.015  1.00  0.00           N  
ATOM    592  H   LYS A  38       5.312   4.446   7.478  1.00  0.00           H  
ATOM    593  HA  LYS A  38       3.912   6.707   6.297  1.00  0.00           H  
ATOM    594  HB2 LYS A  38       6.063   4.912   5.153  1.00  0.00           H  
ATOM    595  HB3 LYS A  38       5.423   6.369   4.383  1.00  0.00           H  
ATOM    596  HG2 LYS A  38       6.460   6.720   7.118  1.00  0.00           H  
ATOM    597  HG3 LYS A  38       7.655   6.307   5.887  1.00  0.00           H  
ATOM    598  HD2 LYS A  38       7.689   8.527   5.513  1.00  0.00           H  
ATOM    599  HD3 LYS A  38       6.216   8.209   4.594  1.00  0.00           H  
ATOM    600  HE2 LYS A  38       5.825   8.598   7.481  1.00  0.00           H  
ATOM    601  HE3 LYS A  38       6.418  10.013   6.613  1.00  0.00           H  
ATOM    602  HZ1 LYS A  38       4.475   9.206   4.984  1.00  0.00           H  
ATOM    603  HZ2 LYS A  38       4.239  10.323   6.232  1.00  0.00           H  
ATOM    604  HZ3 LYS A  38       3.837   8.697   6.467  1.00  0.00           H  
ATOM    605  N   SER A  39       2.748   5.561   4.282  1.00  0.00           N  
ATOM    606  CA  SER A  39       1.781   4.907   3.405  1.00  0.00           C  
ATOM    607  C   SER A  39       2.380   4.702   2.014  1.00  0.00           C  
ATOM    608  O   SER A  39       3.598   4.761   1.843  1.00  0.00           O  
ATOM    609  CB  SER A  39       0.504   5.746   3.310  1.00  0.00           C  
ATOM    610  OG  SER A  39       0.152   6.282   4.574  1.00  0.00           O  
ATOM    611  H   SER A  39       2.975   6.500   4.122  1.00  0.00           H  
ATOM    612  HA  SER A  39       1.538   3.942   3.830  1.00  0.00           H  
ATOM    613  HB2 SER A  39       0.664   6.564   2.618  1.00  0.00           H  
ATOM    614  HB3 SER A  39      -0.309   5.122   2.957  1.00  0.00           H  
ATOM    615  HG  SER A  39      -0.801   6.236   4.687  1.00  0.00           H  
ATOM    616  N   LEU A  40       1.524   4.467   1.022  1.00  0.00           N  
ATOM    617  CA  LEU A  40       1.985   4.261  -0.350  1.00  0.00           C  
ATOM    618  C   LEU A  40       2.638   5.517  -0.923  1.00  0.00           C  
ATOM    619  O   LEU A  40       3.245   5.476  -1.993  1.00  0.00           O  
ATOM    620  CB  LEU A  40       0.827   3.826  -1.246  1.00  0.00           C  
ATOM    621  CG  LEU A  40       1.176   2.710  -2.230  1.00  0.00           C  
ATOM    622  CD1 LEU A  40       1.692   1.492  -1.479  1.00  0.00           C  
ATOM    623  CD2 LEU A  40      -0.030   2.348  -3.084  1.00  0.00           C  
ATOM    624  H   LEU A  40       0.564   4.434   1.214  1.00  0.00           H  
ATOM    625  HA  LEU A  40       2.721   3.474  -0.330  1.00  0.00           H  
ATOM    626  HB2 LEU A  40       0.017   3.487  -0.616  1.00  0.00           H  
ATOM    627  HB3 LEU A  40       0.490   4.682  -1.811  1.00  0.00           H  
ATOM    628  HG  LEU A  40       1.961   3.053  -2.887  1.00  0.00           H  
ATOM    629 HD11 LEU A  40       2.619   1.162  -1.923  1.00  0.00           H  
ATOM    630 HD12 LEU A  40       0.963   0.698  -1.536  1.00  0.00           H  
ATOM    631 HD13 LEU A  40       1.861   1.754  -0.444  1.00  0.00           H  
ATOM    632 HD21 LEU A  40       0.223   2.453  -4.128  1.00  0.00           H  
ATOM    633 HD22 LEU A  40      -0.851   3.006  -2.844  1.00  0.00           H  
ATOM    634 HD23 LEU A  40      -0.320   1.327  -2.885  1.00  0.00           H  
ATOM    635  N   ASP A  41       2.511   6.631  -0.211  1.00  0.00           N  
ATOM    636  CA  ASP A  41       3.089   7.895  -0.659  1.00  0.00           C  
ATOM    637  C   ASP A  41       4.581   7.744  -0.952  1.00  0.00           C  
ATOM    638  O   ASP A  41       5.150   8.511  -1.728  1.00  0.00           O  
ATOM    639  CB  ASP A  41       2.874   8.979   0.398  1.00  0.00           C  
ATOM    640  CG  ASP A  41       3.459   8.600   1.744  1.00  0.00           C  
ATOM    641  OD1 ASP A  41       4.701   8.624   1.880  1.00  0.00           O  
ATOM    642  OD2 ASP A  41       2.676   8.278   2.663  1.00  0.00           O  
ATOM    643  H   ASP A  41       2.014   6.606   0.630  1.00  0.00           H  
ATOM    644  HA  ASP A  41       2.585   8.186  -1.567  1.00  0.00           H  
ATOM    645  HB2 ASP A  41       3.344   9.894   0.068  1.00  0.00           H  
ATOM    646  HB3 ASP A  41       1.814   9.148   0.521  1.00  0.00           H  
ATOM    647  N   ASP A  42       5.208   6.749  -0.331  1.00  0.00           N  
ATOM    648  CA  ASP A  42       6.630   6.501  -0.534  1.00  0.00           C  
ATOM    649  C   ASP A  42       6.878   5.843  -1.888  1.00  0.00           C  
ATOM    650  O   ASP A  42       7.829   6.185  -2.591  1.00  0.00           O  
ATOM    651  CB  ASP A  42       7.179   5.614   0.585  1.00  0.00           C  
ATOM    652  CG  ASP A  42       8.695   5.590   0.612  1.00  0.00           C  
ATOM    653  OD1 ASP A  42       9.298   6.609   1.010  1.00  0.00           O  
ATOM    654  OD2 ASP A  42       9.279   4.553   0.235  1.00  0.00           O  
ATOM    655  H   ASP A  42       4.704   6.167   0.274  1.00  0.00           H  
ATOM    656  HA  ASP A  42       7.140   7.452  -0.511  1.00  0.00           H  
ATOM    657  HB2 ASP A  42       6.827   5.987   1.538  1.00  0.00           H  
ATOM    658  HB3 ASP A  42       6.823   4.602   0.442  1.00  0.00           H  
ATOM    659  N   PHE A  43       6.014   4.897  -2.249  1.00  0.00           N  
ATOM    660  CA  PHE A  43       6.139   4.191  -3.522  1.00  0.00           C  
ATOM    661  C   PHE A  43       4.998   4.562  -4.466  1.00  0.00           C  
ATOM    662  O   PHE A  43       4.576   3.752  -5.292  1.00  0.00           O  
ATOM    663  CB  PHE A  43       6.167   2.669  -3.309  1.00  0.00           C  
ATOM    664  CG  PHE A  43       5.992   2.238  -1.879  1.00  0.00           C  
ATOM    665  CD1 PHE A  43       4.746   2.284  -1.276  1.00  0.00           C  
ATOM    666  CD2 PHE A  43       7.073   1.782  -1.141  1.00  0.00           C  
ATOM    667  CE1 PHE A  43       4.580   1.884   0.036  1.00  0.00           C  
ATOM    668  CE2 PHE A  43       6.913   1.380   0.171  1.00  0.00           C  
ATOM    669  CZ  PHE A  43       5.664   1.432   0.760  1.00  0.00           C  
ATOM    670  H   PHE A  43       5.276   4.670  -1.647  1.00  0.00           H  
ATOM    671  HA  PHE A  43       7.072   4.496  -3.975  1.00  0.00           H  
ATOM    672  HB2 PHE A  43       5.369   2.217  -3.885  1.00  0.00           H  
ATOM    673  HB3 PHE A  43       7.117   2.284  -3.658  1.00  0.00           H  
ATOM    674  HD1 PHE A  43       3.897   2.639  -1.841  1.00  0.00           H  
ATOM    675  HD2 PHE A  43       8.049   1.742  -1.601  1.00  0.00           H  
ATOM    676  HE1 PHE A  43       3.604   1.925   0.495  1.00  0.00           H  
ATOM    677  HE2 PHE A  43       7.763   1.026   0.736  1.00  0.00           H  
ATOM    678  HZ  PHE A  43       5.536   1.118   1.785  1.00  0.00           H  
ATOM    679  N   LEU A  44       4.500   5.788  -4.339  1.00  0.00           N  
ATOM    680  CA  LEU A  44       3.406   6.256  -5.184  1.00  0.00           C  
ATOM    681  C   LEU A  44       3.823   6.286  -6.653  1.00  0.00           C  
ATOM    682  O   LEU A  44       4.599   7.143  -7.074  1.00  0.00           O  
ATOM    683  CB  LEU A  44       2.937   7.644  -4.733  1.00  0.00           C  
ATOM    684  CG  LEU A  44       3.873   8.804  -5.087  1.00  0.00           C  
ATOM    685  CD1 LEU A  44       3.408   9.493  -6.363  1.00  0.00           C  
ATOM    686  CD2 LEU A  44       3.950   9.801  -3.938  1.00  0.00           C  
ATOM    687  H   LEU A  44       4.874   6.390  -3.662  1.00  0.00           H  
ATOM    688  HA  LEU A  44       2.588   5.560  -5.073  1.00  0.00           H  
ATOM    689  HB2 LEU A  44       1.976   7.838  -5.185  1.00  0.00           H  
ATOM    690  HB3 LEU A  44       2.813   7.626  -3.661  1.00  0.00           H  
ATOM    691  HG  LEU A  44       4.866   8.416  -5.261  1.00  0.00           H  
ATOM    692 HD11 LEU A  44       2.726   8.845  -6.895  1.00  0.00           H  
ATOM    693 HD12 LEU A  44       4.262   9.708  -6.988  1.00  0.00           H  
ATOM    694 HD13 LEU A  44       2.905  10.415  -6.112  1.00  0.00           H  
ATOM    695 HD21 LEU A  44       3.376  10.682  -4.186  1.00  0.00           H  
ATOM    696 HD22 LEU A  44       4.980  10.079  -3.771  1.00  0.00           H  
ATOM    697 HD23 LEU A  44       3.549   9.351  -3.042  1.00  0.00           H  
ATOM    698  N   ILE A  45       3.302   5.338  -7.429  1.00  0.00           N  
ATOM    699  CA  ILE A  45       3.616   5.248  -8.852  1.00  0.00           C  
ATOM    700  C   ILE A  45       5.121   5.366  -9.094  1.00  0.00           C  
ATOM    701  O   ILE A  45       5.605   6.505  -9.265  1.00  0.00           O  
ATOM    702  CB  ILE A  45       2.877   6.339  -9.660  1.00  0.00           C  
ATOM    703  CG1 ILE A  45       1.364   6.121  -9.586  1.00  0.00           C  
ATOM    704  CG2 ILE A  45       3.339   6.342 -11.112  1.00  0.00           C  
ATOM    705  CD1 ILE A  45       0.779   6.384  -8.216  1.00  0.00           C  
ATOM    706  OXT ILE A  45       5.801   4.318  -9.110  1.00  0.00           O  
ATOM    707  H   ILE A  45       2.693   4.682  -7.034  1.00  0.00           H  
ATOM    708  HA  ILE A  45       3.282   4.283  -9.203  1.00  0.00           H  
ATOM    709  HB  ILE A  45       3.117   7.299  -9.230  1.00  0.00           H  
ATOM    710 HG12 ILE A  45       0.877   6.784 -10.285  1.00  0.00           H  
ATOM    711 HG13 ILE A  45       1.141   5.098  -9.852  1.00  0.00           H  
ATOM    712 HG21 ILE A  45       4.160   7.034 -11.227  1.00  0.00           H  
ATOM    713 HG22 ILE A  45       2.521   6.644 -11.750  1.00  0.00           H  
ATOM    714 HG23 ILE A  45       3.663   5.350 -11.389  1.00  0.00           H  
ATOM    715 HD11 ILE A  45       0.972   5.539  -7.573  1.00  0.00           H  
ATOM    716 HD12 ILE A  45      -0.289   6.532  -8.302  1.00  0.00           H  
ATOM    717 HD13 ILE A  45       1.231   7.269  -7.794  1.00  0.00           H  
TER     718      ILE A  45                                                      
ENDMDL                                                                          
MASTER      142    0    0    2    0    0    0    6  356    1    0    4          
END