HEADER    DE NOVO PROTEIN                         04-AUG-99   1CQ0              
TITLE     SOLUTION STRUCTURE OF A HUMAN HYPOCRETIN-2/OREXIN-B'SOLUTION STRUCTURE
TITLE    2 OF A HUMAN HYPOCRETIN-2/OREXIN-B '                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (NEW HYPOTHALAMIC NEUROPEPTIDE/OREXIN-B28);        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HUMAN HYPOCRETIN-2;                                        
COMPND   5 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 OTHER_DETAILS: SYNTHETIC                                             
KEYWDS    OBESITY, HUMAN HCRT-2/OX-B, NEUROPEPTIDE, SOLUTION STRUCTURE, DE NOVO 
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    K.-H.LEE,E.J.BANG,K.-J.CHAE,D.W.LEE,W.LEE                             
REVDAT   5   10-APR-24 1CQ0    1       REMARK                                   
REVDAT   4   14-MAR-18 1CQ0    1       REMARK                                   
REVDAT   3   24-FEB-09 1CQ0    1       VERSN                                    
REVDAT   2   01-APR-03 1CQ0    1       JRNL                                     
REVDAT   1   10-JAN-00 1CQ0    0                                                
JRNL        AUTH   J.H.LEE,E.BANG,K.J.CHAE,J.Y.KIM,D.W.LEE,W.LEE                
JRNL        TITL   SOLUTION STRUCTURE OF A NEW HYPOTHALAMIC NEUROPEPTIDE, HUMAN 
JRNL        TITL 2 HYPOCRETIN-2/OREXIN-B.                                       
JRNL        REF    EUR.J.BIOCHEM.                V. 266   831 1999              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   10583376                                                     
JRNL        DOI    10.1046/J.1432-1327.1999.00911.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR 3.85, XPLOR 3.85                               
REMARK   3   AUTHORS     : AXEL ET AL. (XPLOR), AXEL ET AL. (XPLOR)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CQ0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009477.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 2MM                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D-NOESY; TOCSY; DQF-COSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REM AVERAGE CONFORMATION           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    11     H    LEU A    15              1.51            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LEU A   7      -87.94    -64.59                                   
REMARK 500    LEU A  11      -73.44    -69.70                                   
REMARK 500    SER A  18       30.65    -96.99                                   
REMARK 500    ASN A  20      -67.90   -167.18                                   
REMARK 500    THR A  27       29.11   -159.60                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  10         0.09    SIDE CHAIN                              
REMARK 500    ARG A  13         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CQ0 A    2    28  UNP    O43612   OREX_HUMAN      71     97             
SEQRES   1 A   28  PHE SER GLY PRO PRO GLY LEU GLN GLY ARG LEU GLN ARG          
SEQRES   2 A   28  LEU LEU GLN ALA SER GLY ASN HIS ALA ALA GLY ILE LEU          
SEQRES   3 A   28  THR MET                                                      
HELIX    1   1 GLY A    6  SER A   18  1                                  13    
HELIX    2   2 HIS A   21  THR A   27  1                                   7    
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                         
ATOM      1  N   PHE A   1      14.035   0.577   8.925  1.00  5.20           N  
ATOM      2  CA  PHE A   1      14.136  -0.728   9.641  1.00  4.57           C  
ATOM      3  C   PHE A   1      14.345  -1.866   8.638  1.00  3.93           C  
ATOM      4  O   PHE A   1      15.087  -2.795   8.886  1.00  4.01           O  
ATOM      5  CB  PHE A   1      12.798  -0.887  10.364  1.00  4.72           C  
ATOM      6  CG  PHE A   1      12.454   0.398  11.077  1.00  5.14           C  
ATOM      7  CD1 PHE A   1      13.436   1.077  11.808  1.00  5.53           C  
ATOM      8  CD2 PHE A   1      11.153   0.911  11.007  1.00  5.57           C  
ATOM      9  CE1 PHE A   1      13.117   2.269  12.470  1.00  6.28           C  
ATOM     10  CE2 PHE A   1      10.835   2.103  11.668  1.00  6.34           C  
ATOM     11  CZ  PHE A   1      11.816   2.782  12.400  1.00  6.67           C  
ATOM     12  H1  PHE A   1      14.375   1.340   9.544  1.00  5.44           H  
ATOM     13  H2  PHE A   1      13.043   0.754   8.667  1.00  5.39           H  
ATOM     14  H3  PHE A   1      14.618   0.547   8.065  1.00  5.59           H  
ATOM     15  HA  PHE A   1      14.942  -0.703  10.357  1.00  4.95           H  
ATOM     16  HB2 PHE A   1      12.026  -1.118   9.644  1.00  5.19           H  
ATOM     17  HB3 PHE A   1      12.871  -1.689  11.083  1.00  4.54           H  
ATOM     18  HD1 PHE A   1      14.439   0.681  11.862  1.00  5.50           H  
ATOM     19  HD2 PHE A   1      10.396   0.387  10.443  1.00  5.56           H  
ATOM     20  HE1 PHE A   1      13.874   2.793  13.034  1.00  6.76           H  
ATOM     21  HE2 PHE A   1       9.831   2.499  11.614  1.00  6.88           H  
ATOM     22  HZ  PHE A   1      11.570   3.702  12.910  1.00  7.41           H  
ATOM     23  N   SER A   2      13.695  -1.800   7.509  1.00  3.75           N  
ATOM     24  CA  SER A   2      13.857  -2.879   6.492  1.00  3.47           C  
ATOM     25  C   SER A   2      14.875  -2.456   5.430  1.00  2.91           C  
ATOM     26  O   SER A   2      15.504  -1.422   5.536  1.00  3.45           O  
ATOM     27  CB  SER A   2      12.471  -3.046   5.869  1.00  4.37           C  
ATOM     28  OG  SER A   2      12.420  -2.336   4.639  1.00  4.99           O  
ATOM     29  H   SER A   2      13.101  -1.042   7.328  1.00  4.14           H  
ATOM     30  HA  SER A   2      14.163  -3.799   6.963  1.00  3.60           H  
ATOM     31  HB2 SER A   2      12.281  -4.090   5.684  1.00  4.68           H  
ATOM     32  HB3 SER A   2      11.723  -2.661   6.550  1.00  4.67           H  
ATOM     33  HG  SER A   2      12.311  -1.404   4.838  1.00  5.52           H  
ATOM     34  N   GLY A   3      15.042  -3.247   4.406  1.00  2.34           N  
ATOM     35  CA  GLY A   3      16.019  -2.890   3.339  1.00  2.35           C  
ATOM     36  C   GLY A   3      15.318  -2.063   2.260  1.00  1.62           C  
ATOM     37  O   GLY A   3      15.322  -0.849   2.307  1.00  1.68           O  
ATOM     38  H   GLY A   3      14.525  -4.077   4.338  1.00  2.44           H  
ATOM     39  HA2 GLY A   3      16.826  -2.313   3.769  1.00  3.00           H  
ATOM     40  HA3 GLY A   3      16.416  -3.791   2.896  1.00  2.79           H  
ATOM     41  N   PRO A   4      14.737  -2.755   1.319  1.00  1.51           N  
ATOM     42  CA  PRO A   4      14.019  -2.082   0.209  1.00  1.43           C  
ATOM     43  C   PRO A   4      12.697  -1.490   0.710  1.00  1.61           C  
ATOM     44  O   PRO A   4      11.790  -2.213   1.070  1.00  1.72           O  
ATOM     45  CB  PRO A   4      13.766  -3.209  -0.788  1.00  1.97           C  
ATOM     46  CG  PRO A   4      13.777  -4.461   0.030  1.00  2.35           C  
ATOM     47  CD  PRO A   4      14.693  -4.217   1.202  1.00  2.16           C  
ATOM     48  HA  PRO A   4      14.636  -1.322  -0.240  1.00  1.50           H  
ATOM     49  HB2 PRO A   4      12.805  -3.078  -1.266  1.00  2.33           H  
ATOM     50  HB3 PRO A   4      14.553  -3.243  -1.525  1.00  2.07           H  
ATOM     51  HG2 PRO A   4      12.778  -4.681   0.379  1.00  2.64           H  
ATOM     52  HG3 PRO A   4      14.153  -5.284  -0.559  1.00  2.80           H  
ATOM     53  HD2 PRO A   4      14.284  -4.661   2.099  1.00  2.48           H  
ATOM     54  HD3 PRO A   4      15.680  -4.603   1.000  1.00  2.46           H  
ATOM     55  N   PRO A   5      12.636  -0.183   0.715  1.00  2.01           N  
ATOM     56  CA  PRO A   5      11.422   0.529   1.173  1.00  2.58           C  
ATOM     57  C   PRO A   5      10.435   0.724   0.026  1.00  2.51           C  
ATOM     58  O   PRO A   5       9.603   1.609   0.042  1.00  3.10           O  
ATOM     59  CB  PRO A   5      11.962   1.873   1.632  1.00  3.22           C  
ATOM     60  CG  PRO A   5      13.225   2.083   0.844  1.00  2.95           C  
ATOM     61  CD  PRO A   5      13.687   0.746   0.313  1.00  2.25           C  
ATOM     62  HA  PRO A   5      10.961   0.006   1.980  1.00  2.78           H  
ATOM     63  HB2 PRO A   5      11.247   2.656   1.417  1.00  3.63           H  
ATOM     64  HB3 PRO A   5      12.187   1.848   2.687  1.00  3.54           H  
ATOM     65  HG2 PRO A   5      13.027   2.751   0.018  1.00  3.12           H  
ATOM     66  HG3 PRO A   5      13.986   2.500   1.479  1.00  3.23           H  
ATOM     67  HD2 PRO A   5      13.775   0.779  -0.765  1.00  2.13           H  
ATOM     68  HD3 PRO A   5      14.626   0.464   0.763  1.00  2.26           H  
ATOM     69  N   GLY A   6      10.529  -0.099  -0.959  1.00  1.96           N  
ATOM     70  CA  GLY A   6       9.609   0.008  -2.127  1.00  2.14           C  
ATOM     71  C   GLY A   6       8.838  -1.303  -2.292  1.00  1.73           C  
ATOM     72  O   GLY A   6       7.684  -1.312  -2.674  1.00  1.70           O  
ATOM     73  H   GLY A   6      11.208  -0.791  -0.928  1.00  1.57           H  
ATOM     74  HA2 GLY A   6       8.913   0.819  -1.964  1.00  2.62           H  
ATOM     75  HA3 GLY A   6      10.182   0.199  -3.021  1.00  2.24           H  
ATOM     76  N   LEU A   7       9.465  -2.411  -2.005  1.00  1.47           N  
ATOM     77  CA  LEU A   7       8.768  -3.720  -2.144  1.00  1.17           C  
ATOM     78  C   LEU A   7       7.606  -3.806  -1.157  1.00  1.00           C  
ATOM     79  O   LEU A   7       6.482  -3.462  -1.467  1.00  0.87           O  
ATOM     80  CB  LEU A   7       9.832  -4.772  -1.824  1.00  1.14           C  
ATOM     81  CG  LEU A   7      10.343  -5.393  -3.124  1.00  1.30           C  
ATOM     82  CD1 LEU A   7      11.578  -4.628  -3.605  1.00  1.71           C  
ATOM     83  CD2 LEU A   7      10.716  -6.857  -2.877  1.00  2.07           C  
ATOM     84  H   LEU A   7      10.395  -2.382  -1.697  1.00  1.53           H  
ATOM     85  HA  LEU A   7       8.413  -3.855  -3.145  1.00  1.27           H  
ATOM     86  HB2 LEU A   7      10.653  -4.305  -1.299  1.00  1.49           H  
ATOM     87  HB3 LEU A   7       9.401  -5.543  -1.204  1.00  1.46           H  
ATOM     88  HG  LEU A   7       9.571  -5.338  -3.877  1.00  1.92           H  
ATOM     89 HD11 LEU A   7      11.508  -3.597  -3.291  1.00  2.14           H  
ATOM     90 HD12 LEU A   7      11.632  -4.673  -4.683  1.00  2.22           H  
ATOM     91 HD13 LEU A   7      12.465  -5.074  -3.182  1.00  2.14           H  
ATOM     92 HD21 LEU A   7      10.761  -7.042  -1.814  1.00  2.44           H  
ATOM     93 HD22 LEU A   7      11.680  -7.062  -3.319  1.00  2.55           H  
ATOM     94 HD23 LEU A   7       9.971  -7.498  -3.323  1.00  2.61           H  
ATOM     95  N   GLN A   8       7.872  -4.261   0.029  1.00  1.14           N  
ATOM     96  CA  GLN A   8       6.793  -4.371   1.045  1.00  1.20           C  
ATOM     97  C   GLN A   8       6.015  -3.063   1.107  1.00  1.22           C  
ATOM     98  O   GLN A   8       4.849  -3.027   1.454  1.00  1.16           O  
ATOM     99  CB  GLN A   8       7.511  -4.640   2.368  1.00  1.57           C  
ATOM    100  CG  GLN A   8       7.327  -6.106   2.762  1.00  1.82           C  
ATOM    101  CD  GLN A   8       8.144  -6.404   4.021  1.00  2.12           C  
ATOM    102  OE1 GLN A   8       8.185  -5.605   4.936  1.00  2.64           O  
ATOM    103  NE2 GLN A   8       8.800  -7.528   4.107  1.00  2.64           N  
ATOM    104  H   GLN A   8       8.781  -4.527   0.250  1.00  1.29           H  
ATOM    105  HA  GLN A   8       6.142  -5.184   0.805  1.00  1.12           H  
ATOM    106  HB2 GLN A   8       8.564  -4.426   2.256  1.00  1.97           H  
ATOM    107  HB3 GLN A   8       7.096  -4.007   3.138  1.00  1.89           H  
ATOM    108  HG2 GLN A   8       6.281  -6.298   2.957  1.00  2.39           H  
ATOM    109  HG3 GLN A   8       7.665  -6.741   1.957  1.00  2.22           H  
ATOM    110 HE21 GLN A   8       8.767  -8.173   3.370  1.00  2.90           H  
ATOM    111 HE22 GLN A   8       9.327  -7.728   4.909  1.00  3.14           H  
ATOM    112  N   GLY A   9       6.656  -1.993   0.747  1.00  1.40           N  
ATOM    113  CA  GLY A   9       5.973  -0.674   0.755  1.00  1.55           C  
ATOM    114  C   GLY A   9       4.999  -0.642  -0.412  1.00  1.31           C  
ATOM    115  O   GLY A   9       3.798  -0.619  -0.233  1.00  1.18           O  
ATOM    116  H   GLY A   9       7.585  -2.064   0.451  1.00  1.48           H  
ATOM    117  HA2 GLY A   9       5.437  -0.547   1.686  1.00  1.65           H  
ATOM    118  HA3 GLY A   9       6.699   0.116   0.639  1.00  1.81           H  
ATOM    119  N   ARG A  10       5.507  -0.672  -1.612  1.00  1.32           N  
ATOM    120  CA  ARG A  10       4.604  -0.674  -2.788  1.00  1.26           C  
ATOM    121  C   ARG A  10       3.629  -1.834  -2.643  1.00  0.90           C  
ATOM    122  O   ARG A  10       2.488  -1.774  -3.056  1.00  0.86           O  
ATOM    123  CB  ARG A  10       5.516  -0.872  -4.000  1.00  1.46           C  
ATOM    124  CG  ARG A  10       4.729  -0.594  -5.283  1.00  1.71           C  
ATOM    125  CD  ARG A  10       5.679  -0.628  -6.482  1.00  2.34           C  
ATOM    126  NE  ARG A  10       4.803  -0.436  -7.671  1.00  2.72           N  
ATOM    127  CZ  ARG A  10       5.242  -0.743  -8.861  1.00  3.36           C  
ATOM    128  NH1 ARG A  10       6.521  -0.903  -9.064  1.00  3.97           N  
ATOM    129  NH2 ARG A  10       4.402  -0.890  -9.849  1.00  3.74           N  
ATOM    130  H   ARG A  10       6.475  -0.713  -1.734  1.00  1.43           H  
ATOM    131  HA  ARG A  10       4.083   0.254  -2.857  1.00  1.43           H  
ATOM    132  HB2 ARG A  10       6.353  -0.192  -3.935  1.00  1.76           H  
ATOM    133  HB3 ARG A  10       5.878  -1.889  -4.016  1.00  1.55           H  
ATOM    134  HG2 ARG A  10       3.964  -1.347  -5.406  1.00  2.03           H  
ATOM    135  HG3 ARG A  10       4.269   0.381  -5.219  1.00  1.96           H  
ATOM    136  HD2 ARG A  10       6.402   0.173  -6.410  1.00  2.77           H  
ATOM    137  HD3 ARG A  10       6.177  -1.583  -6.541  1.00  2.73           H  
ATOM    138  HE  ARG A  10       3.897  -0.079  -7.560  1.00  2.90           H  
ATOM    139 HH11 ARG A  10       7.165  -0.791  -8.307  1.00  3.96           H  
ATOM    140 HH12 ARG A  10       6.857  -1.139  -9.976  1.00  4.64           H  
ATOM    141 HH21 ARG A  10       3.421  -0.767  -9.694  1.00  3.58           H  
ATOM    142 HH22 ARG A  10       4.738  -1.125 -10.761  1.00  4.41           H  
ATOM    143  N   LEU A  11       4.087  -2.881  -2.026  1.00  0.73           N  
ATOM    144  CA  LEU A  11       3.236  -4.067  -1.797  1.00  0.61           C  
ATOM    145  C   LEU A  11       2.171  -3.720  -0.776  1.00  0.57           C  
ATOM    146  O   LEU A  11       1.027  -3.538  -1.099  1.00  0.52           O  
ATOM    147  CB  LEU A  11       4.181  -5.139  -1.253  1.00  0.76           C  
ATOM    148  CG  LEU A  11       5.071  -5.656  -2.385  1.00  0.92           C  
ATOM    149  CD1 LEU A  11       6.190  -6.520  -1.800  1.00  1.11           C  
ATOM    150  CD2 LEU A  11       4.231  -6.496  -3.350  1.00  1.33           C  
ATOM    151  H   LEU A  11       4.990  -2.876  -1.697  1.00  0.82           H  
ATOM    152  HA  LEU A  11       2.796  -4.390  -2.708  1.00  0.73           H  
ATOM    153  HB2 LEU A  11       4.797  -4.715  -0.474  1.00  0.80           H  
ATOM    154  HB3 LEU A  11       3.603  -5.957  -0.850  1.00  0.95           H  
ATOM    155  HG  LEU A  11       5.502  -4.819  -2.914  1.00  1.04           H  
ATOM    156 HD11 LEU A  11       7.141  -6.036  -1.964  1.00  1.47           H  
ATOM    157 HD12 LEU A  11       6.190  -7.486  -2.285  1.00  1.53           H  
ATOM    158 HD13 LEU A  11       6.029  -6.649  -0.740  1.00  1.54           H  
ATOM    159 HD21 LEU A  11       4.534  -7.531  -3.283  1.00  1.82           H  
ATOM    160 HD22 LEU A  11       4.380  -6.141  -4.359  1.00  1.67           H  
ATOM    161 HD23 LEU A  11       3.187  -6.409  -3.088  1.00  1.80           H  
ATOM    162  N   GLN A  12       2.546  -3.606   0.453  1.00  0.78           N  
ATOM    163  CA  GLN A  12       1.555  -3.250   1.492  1.00  0.98           C  
ATOM    164  C   GLN A  12       0.765  -2.034   1.028  1.00  0.86           C  
ATOM    165  O   GLN A  12      -0.405  -1.890   1.308  1.00  0.87           O  
ATOM    166  CB  GLN A  12       2.375  -2.923   2.741  1.00  1.34           C  
ATOM    167  CG  GLN A  12       3.059  -4.193   3.250  1.00  1.73           C  
ATOM    168  CD  GLN A  12       2.557  -4.514   4.659  1.00  2.23           C  
ATOM    169  OE1 GLN A  12       1.370  -4.482   4.915  1.00  2.79           O  
ATOM    170  NE2 GLN A  12       3.418  -4.825   5.589  1.00  2.83           N  
ATOM    171  H   GLN A  12       3.473  -3.743   0.686  1.00  0.89           H  
ATOM    172  HA  GLN A  12       0.902  -4.073   1.680  1.00  1.07           H  
ATOM    173  HB2 GLN A  12       3.123  -2.183   2.496  1.00  1.65           H  
ATOM    174  HB3 GLN A  12       1.723  -2.536   3.509  1.00  1.60           H  
ATOM    175  HG2 GLN A  12       2.829  -5.016   2.588  1.00  2.06           H  
ATOM    176  HG3 GLN A  12       4.128  -4.041   3.276  1.00  2.26           H  
ATOM    177 HE21 GLN A  12       4.375  -4.851   5.383  1.00  3.04           H  
ATOM    178 HE22 GLN A  12       3.106  -5.032   6.495  1.00  3.43           H  
ATOM    179  N   ARG A  13       1.404  -1.168   0.303  1.00  0.86           N  
ATOM    180  CA  ARG A  13       0.715   0.042  -0.201  1.00  0.94           C  
ATOM    181  C   ARG A  13      -0.270  -0.341  -1.291  1.00  0.67           C  
ATOM    182  O   ARG A  13      -1.469  -0.209  -1.144  1.00  0.59           O  
ATOM    183  CB  ARG A  13       1.821   0.934  -0.765  1.00  1.23           C  
ATOM    184  CG  ARG A  13       1.202   2.186  -1.388  1.00  1.76           C  
ATOM    185  CD  ARG A  13       2.312   3.093  -1.924  1.00  2.07           C  
ATOM    186  NE  ARG A  13       1.786   4.477  -1.767  1.00  2.53           N  
ATOM    187  CZ  ARG A  13       1.453   4.919  -0.585  1.00  3.03           C  
ATOM    188  NH1 ARG A  13       2.223   4.679   0.442  1.00  3.52           N  
ATOM    189  NH2 ARG A  13       0.352   5.601  -0.429  1.00  3.60           N  
ATOM    190  H   ARG A  13       2.336  -1.323   0.083  1.00  0.91           H  
ATOM    191  HA  ARG A  13       0.217   0.538   0.594  1.00  1.10           H  
ATOM    192  HB2 ARG A  13       2.493   1.221   0.031  1.00  1.42           H  
ATOM    193  HB3 ARG A  13       2.370   0.392  -1.521  1.00  1.38           H  
ATOM    194  HG2 ARG A  13       0.548   1.898  -2.199  1.00  2.38           H  
ATOM    195  HG3 ARG A  13       0.635   2.718  -0.639  1.00  2.09           H  
ATOM    196  HD2 ARG A  13       3.215   2.963  -1.343  1.00  2.28           H  
ATOM    197  HD3 ARG A  13       2.499   2.885  -2.965  1.00  2.53           H  
ATOM    198  HE  ARG A  13       1.689   5.057  -2.551  1.00  2.91           H  
ATOM    199 HH11 ARG A  13       3.067   4.156   0.322  1.00  3.53           H  
ATOM    200 HH12 ARG A  13       1.968   5.018   1.348  1.00  4.18           H  
ATOM    201 HH21 ARG A  13      -0.238   5.785  -1.215  1.00  3.66           H  
ATOM    202 HH22 ARG A  13       0.097   5.940   0.477  1.00  4.25           H  
ATOM    203  N   LEU A  14       0.233  -0.826  -2.379  1.00  0.66           N  
ATOM    204  CA  LEU A  14      -0.669  -1.234  -3.493  1.00  0.73           C  
ATOM    205  C   LEU A  14      -1.608  -2.329  -3.002  1.00  0.59           C  
ATOM    206  O   LEU A  14      -2.752  -2.420  -3.402  1.00  0.73           O  
ATOM    207  CB  LEU A  14       0.252  -1.739  -4.613  1.00  1.01           C  
ATOM    208  CG  LEU A  14       0.729  -3.164  -4.315  1.00  0.90           C  
ATOM    209  CD1 LEU A  14      -0.355  -4.165  -4.721  1.00  1.17           C  
ATOM    210  CD2 LEU A  14       2.004  -3.448  -5.112  1.00  1.08           C  
ATOM    211  H   LEU A  14       1.203  -0.927  -2.455  1.00  0.74           H  
ATOM    212  HA  LEU A  14      -1.235  -0.392  -3.833  1.00  0.87           H  
ATOM    213  HB2 LEU A  14      -0.288  -1.732  -5.549  1.00  1.29           H  
ATOM    214  HB3 LEU A  14       1.109  -1.086  -4.691  1.00  1.13           H  
ATOM    215  HG  LEU A  14       0.934  -3.263  -3.260  1.00  0.67           H  
ATOM    216 HD11 LEU A  14      -0.867  -4.519  -3.839  1.00  1.71           H  
ATOM    217 HD12 LEU A  14       0.100  -5.000  -5.232  1.00  1.59           H  
ATOM    218 HD13 LEU A  14      -1.062  -3.682  -5.379  1.00  1.52           H  
ATOM    219 HD21 LEU A  14       2.848  -3.487  -4.439  1.00  1.45           H  
ATOM    220 HD22 LEU A  14       2.157  -2.663  -5.837  1.00  1.65           H  
ATOM    221 HD23 LEU A  14       1.906  -4.395  -5.622  1.00  1.39           H  
ATOM    222  N   LEU A  15      -1.127  -3.143  -2.115  1.00  0.53           N  
ATOM    223  CA  LEU A  15      -1.972  -4.234  -1.557  1.00  0.78           C  
ATOM    224  C   LEU A  15      -3.006  -3.640  -0.618  1.00  0.76           C  
ATOM    225  O   LEU A  15      -4.196  -3.755  -0.830  1.00  0.89           O  
ATOM    226  CB  LEU A  15      -1.013  -5.150  -0.795  1.00  0.94           C  
ATOM    227  CG  LEU A  15      -0.026  -5.787  -1.774  1.00  1.19           C  
ATOM    228  CD1 LEU A  15       1.123  -6.431  -0.996  1.00  1.35           C  
ATOM    229  CD2 LEU A  15      -0.745  -6.858  -2.597  1.00  1.68           C  
ATOM    230  H   LEU A  15      -0.202  -3.023  -1.800  1.00  0.46           H  
ATOM    231  HA  LEU A  15      -2.452  -4.774  -2.342  1.00  1.00           H  
ATOM    232  HB2 LEU A  15      -0.473  -4.574  -0.058  1.00  0.86           H  
ATOM    233  HB3 LEU A  15      -1.577  -5.927  -0.300  1.00  1.14           H  
ATOM    234  HG  LEU A  15       0.368  -5.027  -2.434  1.00  1.23           H  
ATOM    235 HD11 LEU A  15       0.828  -7.417  -0.669  1.00  1.66           H  
ATOM    236 HD12 LEU A  15       1.360  -5.823  -0.135  1.00  1.83           H  
ATOM    237 HD13 LEU A  15       1.991  -6.507  -1.633  1.00  1.73           H  
ATOM    238 HD21 LEU A  15      -1.811  -6.772  -2.446  1.00  2.14           H  
ATOM    239 HD22 LEU A  15      -0.414  -7.836  -2.283  1.00  2.15           H  
ATOM    240 HD23 LEU A  15      -0.519  -6.720  -3.644  1.00  1.92           H  
ATOM    241  N   GLN A  16      -2.562  -2.996   0.415  1.00  0.73           N  
ATOM    242  CA  GLN A  16      -3.531  -2.383   1.362  1.00  0.88           C  
ATOM    243  C   GLN A  16      -4.403  -1.382   0.612  1.00  0.67           C  
ATOM    244  O   GLN A  16      -5.611  -1.356   0.748  1.00  0.73           O  
ATOM    245  CB  GLN A  16      -2.696  -1.679   2.431  1.00  1.06           C  
ATOM    246  CG  GLN A  16      -3.618  -1.144   3.528  1.00  1.64           C  
ATOM    247  CD  GLN A  16      -2.781  -0.447   4.603  1.00  2.00           C  
ATOM    248  OE1 GLN A  16      -1.862   0.285   4.295  1.00  2.55           O  
ATOM    249  NE2 GLN A  16      -3.063  -0.646   5.862  1.00  2.52           N  
ATOM    250  H   GLN A  16      -1.600  -2.915   0.557  1.00  0.71           H  
ATOM    251  HA  GLN A  16      -4.132  -3.140   1.804  1.00  1.09           H  
ATOM    252  HB2 GLN A  16      -1.995  -2.381   2.859  1.00  1.31           H  
ATOM    253  HB3 GLN A  16      -2.157  -0.858   1.984  1.00  1.29           H  
ATOM    254  HG2 GLN A  16      -4.315  -0.438   3.100  1.00  2.16           H  
ATOM    255  HG3 GLN A  16      -4.162  -1.963   3.973  1.00  2.20           H  
ATOM    256 HE21 GLN A  16      -3.804  -1.236   6.111  1.00  2.77           H  
ATOM    257 HE22 GLN A  16      -2.533  -0.204   6.558  1.00  3.02           H  
ATOM    258  N   ALA A  17      -3.789  -0.568  -0.187  1.00  0.54           N  
ATOM    259  CA  ALA A  17      -4.551   0.438  -0.969  1.00  0.50           C  
ATOM    260  C   ALA A  17      -5.447  -0.268  -1.986  1.00  0.47           C  
ATOM    261  O   ALA A  17      -6.619   0.027  -2.104  1.00  0.54           O  
ATOM    262  CB  ALA A  17      -3.493   1.283  -1.678  1.00  0.68           C  
ATOM    263  H   ALA A  17      -2.827  -0.624  -0.274  1.00  0.61           H  
ATOM    264  HA  ALA A  17      -5.133   1.053  -0.310  1.00  0.61           H  
ATOM    265  HB1 ALA A  17      -3.958   2.161  -2.101  1.00  1.11           H  
ATOM    266  HB2 ALA A  17      -3.037   0.703  -2.466  1.00  1.36           H  
ATOM    267  HB3 ALA A  17      -2.737   1.584  -0.968  1.00  1.26           H  
ATOM    268  N   SER A  18      -4.910  -1.207  -2.718  1.00  0.56           N  
ATOM    269  CA  SER A  18      -5.736  -1.929  -3.710  1.00  0.82           C  
ATOM    270  C   SER A  18      -6.222  -3.237  -3.107  1.00  0.94           C  
ATOM    271  O   SER A  18      -6.424  -4.224  -3.786  1.00  1.20           O  
ATOM    272  CB  SER A  18      -4.823  -2.177  -4.910  1.00  1.02           C  
ATOM    273  OG  SER A  18      -5.602  -2.184  -6.099  1.00  1.79           O  
ATOM    274  H   SER A  18      -3.977  -1.439  -2.608  1.00  0.53           H  
ATOM    275  HA  SER A  18      -6.564  -1.322  -3.988  1.00  0.87           H  
ATOM    276  HB2 SER A  18      -4.087  -1.393  -4.973  1.00  1.26           H  
ATOM    277  HB3 SER A  18      -4.323  -3.129  -4.789  1.00  1.43           H  
ATOM    278  HG  SER A  18      -5.318  -2.927  -6.635  1.00  2.06           H  
ATOM    279  N   GLY A  19      -6.408  -3.235  -1.825  1.00  0.86           N  
ATOM    280  CA  GLY A  19      -6.884  -4.466  -1.131  1.00  1.12           C  
ATOM    281  C   GLY A  19      -7.233  -4.148   0.327  1.00  1.19           C  
ATOM    282  O   GLY A  19      -7.196  -5.011   1.181  1.00  1.43           O  
ATOM    283  H   GLY A  19      -6.231  -2.416  -1.320  1.00  0.69           H  
ATOM    284  HA2 GLY A  19      -7.761  -4.844  -1.637  1.00  1.32           H  
ATOM    285  HA3 GLY A  19      -6.106  -5.214  -1.155  1.00  1.13           H  
ATOM    286  N   ASN A  20      -7.578  -2.922   0.624  1.00  1.05           N  
ATOM    287  CA  ASN A  20      -7.933  -2.572   2.030  1.00  1.24           C  
ATOM    288  C   ASN A  20      -8.595  -1.202   2.078  1.00  1.16           C  
ATOM    289  O   ASN A  20      -9.769  -1.071   2.361  1.00  1.35           O  
ATOM    290  CB  ASN A  20      -6.607  -2.561   2.791  1.00  1.30           C  
ATOM    291  CG  ASN A  20      -6.849  -2.966   4.246  1.00  1.72           C  
ATOM    292  OD1 ASN A  20      -7.924  -2.764   4.774  1.00  2.27           O  
ATOM    293  ND2 ASN A  20      -5.887  -3.535   4.920  1.00  2.14           N  
ATOM    294  H   ASN A  20      -7.610  -2.233  -0.076  1.00  0.87           H  
ATOM    295  HA  ASN A  20      -8.585  -3.309   2.445  1.00  1.49           H  
ATOM    296  HB2 ASN A  20      -5.924  -3.259   2.331  1.00  1.29           H  
ATOM    297  HB3 ASN A  20      -6.183  -1.568   2.762  1.00  1.35           H  
ATOM    298 HD21 ASN A  20      -5.020  -3.698   4.494  1.00  2.52           H  
ATOM    299 HD22 ASN A  20      -6.033  -3.799   5.853  1.00  2.44           H  
ATOM    300  N   HIS A  21      -7.849  -0.185   1.793  1.00  0.98           N  
ATOM    301  CA  HIS A  21      -8.421   1.189   1.807  1.00  1.00           C  
ATOM    302  C   HIS A  21      -8.499   1.727   0.384  1.00  0.62           C  
ATOM    303  O   HIS A  21      -8.341   2.907   0.133  1.00  0.58           O  
ATOM    304  CB  HIS A  21      -7.462   2.023   2.656  1.00  1.32           C  
ATOM    305  CG  HIS A  21      -8.015   2.162   4.048  1.00  1.69           C  
ATOM    306  ND1 HIS A  21      -8.160   3.393   4.667  1.00  2.05           N  
ATOM    307  CD2 HIS A  21      -8.463   1.232   4.954  1.00  2.63           C  
ATOM    308  CE1 HIS A  21      -8.675   3.174   5.890  1.00  2.76           C  
ATOM    309  NE2 HIS A  21      -8.880   1.874   6.116  1.00  3.13           N  
ATOM    310  H   HIS A  21      -6.913  -0.329   1.562  1.00  0.92           H  
ATOM    311  HA  HIS A  21      -9.400   1.176   2.248  1.00  1.27           H  
ATOM    312  HB2 HIS A  21      -6.500   1.534   2.698  1.00  1.72           H  
ATOM    313  HB3 HIS A  21      -7.349   3.003   2.216  1.00  1.73           H  
ATOM    314  HD1 HIS A  21      -7.929   4.265   4.283  1.00  2.31           H  
ATOM    315  HD2 HIS A  21      -8.489   0.165   4.789  1.00  3.25           H  
ATOM    316  HE1 HIS A  21      -8.897   3.955   6.603  1.00  3.36           H  
ATOM    317  N   ALA A  22      -8.753   0.858  -0.545  1.00  0.64           N  
ATOM    318  CA  ALA A  22      -8.856   1.288  -1.962  1.00  0.74           C  
ATOM    319  C   ALA A  22      -9.936   2.349  -2.090  1.00  0.76           C  
ATOM    320  O   ALA A  22      -9.854   3.254  -2.900  1.00  0.84           O  
ATOM    321  CB  ALA A  22      -9.231   0.029  -2.743  1.00  1.17           C  
ATOM    322  H   ALA A  22      -8.881  -0.077  -0.306  1.00  0.82           H  
ATOM    323  HA  ALA A  22      -7.919   1.669  -2.297  1.00  0.74           H  
ATOM    324  HB1 ALA A  22      -8.512  -0.134  -3.531  1.00  1.83           H  
ATOM    325  HB2 ALA A  22     -10.215   0.151  -3.172  1.00  1.43           H  
ATOM    326  HB3 ALA A  22      -9.233  -0.821  -2.076  1.00  1.57           H  
ATOM    327  N   ALA A  23     -10.937   2.254  -1.273  1.00  0.89           N  
ATOM    328  CA  ALA A  23     -12.022   3.268  -1.317  1.00  1.02           C  
ATOM    329  C   ALA A  23     -11.504   4.546  -0.691  1.00  0.76           C  
ATOM    330  O   ALA A  23     -11.537   5.605  -1.290  1.00  0.72           O  
ATOM    331  CB  ALA A  23     -13.179   2.678  -0.511  1.00  1.41           C  
ATOM    332  H   ALA A  23     -10.958   1.527  -0.621  1.00  0.99           H  
ATOM    333  HA  ALA A  23     -12.314   3.450  -2.330  1.00  1.15           H  
ATOM    334  HB1 ALA A  23     -14.098   2.782  -1.069  1.00  1.87           H  
ATOM    335  HB2 ALA A  23     -13.268   3.203   0.429  1.00  1.73           H  
ATOM    336  HB3 ALA A  23     -12.990   1.632  -0.321  1.00  1.84           H  
ATOM    337  N   GLY A  24     -10.963   4.449   0.485  1.00  0.83           N  
ATOM    338  CA  GLY A  24     -10.377   5.654   1.103  1.00  0.97           C  
ATOM    339  C   GLY A  24      -9.251   6.125   0.182  1.00  0.86           C  
ATOM    340  O   GLY A  24      -8.807   7.254   0.256  1.00  1.13           O  
ATOM    341  H   GLY A  24     -10.900   3.580   0.933  1.00  0.94           H  
ATOM    342  HA2 GLY A  24     -11.132   6.424   1.195  1.00  1.11           H  
ATOM    343  HA3 GLY A  24      -9.973   5.413   2.073  1.00  1.21           H  
ATOM    344  N   ILE A  25      -8.801   5.267  -0.716  1.00  0.65           N  
ATOM    345  CA  ILE A  25      -7.721   5.677  -1.656  1.00  0.94           C  
ATOM    346  C   ILE A  25      -8.355   6.271  -2.904  1.00  1.05           C  
ATOM    347  O   ILE A  25      -7.860   7.214  -3.490  1.00  1.40           O  
ATOM    348  CB  ILE A  25      -6.961   4.391  -1.985  1.00  0.96           C  
ATOM    349  CG1 ILE A  25      -6.041   4.032  -0.815  1.00  1.21           C  
ATOM    350  CG2 ILE A  25      -6.120   4.600  -3.246  1.00  1.32           C  
ATOM    351  CD1 ILE A  25      -4.869   5.015  -0.763  1.00  1.75           C  
ATOM    352  H   ILE A  25      -9.190   4.361  -0.785  1.00  0.49           H  
ATOM    353  HA  ILE A  25      -7.070   6.389  -1.192  1.00  1.23           H  
ATOM    354  HB  ILE A  25      -7.665   3.589  -2.150  1.00  0.76           H  
ATOM    355 HG12 ILE A  25      -6.597   4.085   0.110  1.00  1.77           H  
ATOM    356 HG13 ILE A  25      -5.661   3.030  -0.950  1.00  1.58           H  
ATOM    357 HG21 ILE A  25      -5.925   5.654  -3.379  1.00  1.75           H  
ATOM    358 HG22 ILE A  25      -6.659   4.223  -4.104  1.00  1.59           H  
ATOM    359 HG23 ILE A  25      -5.185   4.070  -3.148  1.00  1.87           H  
ATOM    360 HD11 ILE A  25      -4.372   5.033  -1.722  1.00  2.26           H  
ATOM    361 HD12 ILE A  25      -4.171   4.703  -0.001  1.00  2.14           H  
ATOM    362 HD13 ILE A  25      -5.239   6.003  -0.530  1.00  2.30           H  
ATOM    363  N   LEU A  26      -9.468   5.732  -3.291  1.00  0.96           N  
ATOM    364  CA  LEU A  26     -10.184   6.262  -4.482  1.00  1.28           C  
ATOM    365  C   LEU A  26     -11.146   7.373  -4.047  1.00  1.21           C  
ATOM    366  O   LEU A  26     -11.817   7.981  -4.857  1.00  1.50           O  
ATOM    367  CB  LEU A  26     -10.957   5.069  -5.047  1.00  1.47           C  
ATOM    368  CG  LEU A  26     -10.154   4.430  -6.181  1.00  2.09           C  
ATOM    369  CD1 LEU A  26     -10.690   3.025  -6.459  1.00  2.56           C  
ATOM    370  CD2 LEU A  26     -10.288   5.285  -7.444  1.00  2.82           C  
ATOM    371  H   LEU A  26      -9.844   4.991  -2.779  1.00  0.83           H  
ATOM    372  HA  LEU A  26      -9.483   6.631  -5.211  1.00  1.55           H  
ATOM    373  HB2 LEU A  26     -11.118   4.342  -4.265  1.00  1.62           H  
ATOM    374  HB3 LEU A  26     -11.909   5.405  -5.429  1.00  1.82           H  
ATOM    375  HG  LEU A  26      -9.114   4.368  -5.895  1.00  2.34           H  
ATOM    376 HD11 LEU A  26     -11.768   3.058  -6.525  1.00  2.85           H  
ATOM    377 HD12 LEU A  26     -10.398   2.363  -5.658  1.00  2.98           H  
ATOM    378 HD13 LEU A  26     -10.284   2.663  -7.392  1.00  2.91           H  
ATOM    379 HD21 LEU A  26     -10.296   4.644  -8.313  1.00  3.26           H  
ATOM    380 HD22 LEU A  26      -9.453   5.967  -7.507  1.00  3.03           H  
ATOM    381 HD23 LEU A  26     -11.209   5.847  -7.402  1.00  3.30           H  
ATOM    382  N   THR A  27     -11.212   7.645  -2.768  1.00  0.94           N  
ATOM    383  CA  THR A  27     -12.121   8.715  -2.273  1.00  1.06           C  
ATOM    384  C   THR A  27     -11.668   9.185  -0.886  1.00  1.23           C  
ATOM    385  O   THR A  27     -12.466   9.621  -0.080  1.00  1.56           O  
ATOM    386  CB  THR A  27     -13.501   8.060  -2.195  1.00  1.13           C  
ATOM    387  OG1 THR A  27     -13.807   7.457  -3.445  1.00  1.53           O  
ATOM    388  CG2 THR A  27     -14.553   9.119  -1.866  1.00  1.66           C  
ATOM    389  H   THR A  27     -10.661   7.147  -2.132  1.00  0.78           H  
ATOM    390  HA  THR A  27     -12.142   9.542  -2.964  1.00  1.24           H  
ATOM    391  HB  THR A  27     -13.499   7.307  -1.422  1.00  1.63           H  
ATOM    392  HG1 THR A  27     -14.302   6.653  -3.273  1.00  1.90           H  
ATOM    393 HG21 THR A  27     -15.390   9.018  -2.541  1.00  2.06           H  
ATOM    394 HG22 THR A  27     -14.120  10.103  -1.973  1.00  2.17           H  
ATOM    395 HG23 THR A  27     -14.893   8.985  -0.849  1.00  2.17           H  
ATOM    396  N   MET A  28     -10.392   9.099  -0.604  1.00  1.31           N  
ATOM    397  CA  MET A  28      -9.886   9.543   0.729  1.00  1.72           C  
ATOM    398  C   MET A  28     -10.574  10.843   1.156  1.00  2.01           C  
ATOM    399  O   MET A  28     -10.939  11.612   0.281  1.00  2.42           O  
ATOM    400  CB  MET A  28      -8.388   9.776   0.527  1.00  2.22           C  
ATOM    401  CG  MET A  28      -7.639   9.438   1.817  1.00  2.93           C  
ATOM    402  SD  MET A  28      -6.102  10.391   1.890  1.00  3.89           S  
ATOM    403  CE  MET A  28      -4.990   9.068   1.354  1.00  4.55           C  
ATOM    404  OXT MET A  28     -10.723  11.048   2.349  1.00  2.50           O  
ATOM    405  H   MET A  28      -9.767   8.745  -1.270  1.00  1.28           H  
ATOM    406  HA  MET A  28     -10.042   8.773   1.468  1.00  1.97           H  
ATOM    407  HB2 MET A  28      -8.031   9.145  -0.274  1.00  2.48           H  
ATOM    408  HB3 MET A  28      -8.216  10.812   0.274  1.00  2.40           H  
ATOM    409  HG2 MET A  28      -8.257   9.686   2.667  1.00  3.13           H  
ATOM    410  HG3 MET A  28      -7.410   8.383   1.834  1.00  3.31           H  
ATOM    411  HE1 MET A  28      -5.566   8.283   0.883  1.00  4.90           H  
ATOM    412  HE2 MET A  28      -4.470   8.665   2.208  1.00  4.76           H  
ATOM    413  HE3 MET A  28      -4.271   9.466   0.651  1.00  4.91           H  
TER     414      MET A  28                                                      
MASTER      112    0    0    2    0    0    0    6  203    1    0    3          
END