HEADER    DE NOVO PROTEIN                         31-OCT-03   1R9V              
TITLE     NMR STRUCTURE OF A D,L-ALTERNATING DODECAMER OF NORLEUCINE            
CAVEAT     1R9V    CHIRALITY ERROR AT C-ALPHA ATOM OF DNE5A AND DNM9A. BOTH     
CAVEAT   2 1R9V    SHOULD BE D-AMINO ACID ACCORDING TO THE PUBLICATION BUT      
CAVEAT   3 1R9V    WERE BUILD AS L-AMINO ACID.                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BOC-(D-NLE-L-NLE)4-D-NLE(METHYL)-L-NLE-D-NLE-L-NLE METHYL  
COMPND   3 ESTER;                                                               
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: D,L-ALTERNATING SEQUENCE AS IN GRAMICIDIN A           
KEYWDS    BETA HELIX, ION CHANNEL, DE NOVO PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    E.NAVARRO,B.CELDA                                                     
REVDAT   5   15-NOV-23 1R9V    1       LINK   ATOM                              
REVDAT   4   09-FEB-22 1R9V    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1R9V    1       VERSN                                    
REVDAT   2   09-DEC-03 1R9V    1       TITLE                                    
REVDAT   1   02-DEC-03 1R9V    0                                                
JRNL        AUTH   E.NAVARRO,R.TEJERO,E.FENUDE,B.CELDA                          
JRNL        TITL   SOLUTION NMR STRUCTURE OF A D,L-ALTERNATING OLIGONORLEUCINE  
JRNL        TITL 2 AS A MODEL OF BETA-HELIX                                     
JRNL        REF    BIOPOLYMERS                   V.  59   110 2001              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   11373724                                                     
JRNL        DOI    10.1002/1097-0282(200108)59:2<110::AID-BIP1010>3.3.CO;2-J    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 2.9.7, DISCOVER 2.9.7                       
REMARK   3   AUTHORS     : BIOSYM (DISCOVER), BIOSYM (DISCOVER)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES BASED IN 38 DISTANCE           
REMARK   3  RESTRAINTS DEDUCED FROM NOE NMR DATA, 16 ARE BACKBONE RESTRAINTS.   
REMARK   4                                                                      
REMARK   4 1R9V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020617.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5.5 MM ; CHLOROFORM-D              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D ROESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE BOC-(D-NLE-L-NLE)4-D-NLE(METHYL)-L-NLE-D-NLE-L-NLE METHYL ESTER  
REMARK 400 IS POLYPEPTIDE, A MEMBER OF ANTIBIOTIC CLASS.                        
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: BOC-(D-NLE-L-NLE)4-D-NLE(METHYL)-L-NLE-D-NLE-L-NLE METHYL    
REMARK 400         ESTER                                                        
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-5                                                         
REMARK 465     RES C SSSEQI                                                     
REMARK 465     BOC A     0                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-5                                                         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     NLO A  12    C1                                                  
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 NLE A   6       53.09   -149.28                                   
REMARK 500  1 DNE A  11      -63.93    111.96                                   
REMARK 500  2 NLE A   6       52.85   -148.93                                   
REMARK 500  2 DNE A  11      -64.80    111.12                                   
REMARK 500  3 NLE A   6       69.19   -165.03                                   
REMARK 500  4 NLE A   6       64.51   -163.06                                   
REMARK 500  5 NLE A   6       64.27   -162.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1R9V A    1    12  PDB             1R9V             1     13             
SEQRES   1 A   13  BOC DNE NLE DNE NLE DNE NLE DNE NLE DNM NLE DNE NLO          
MODRES 1R9V NLE A    2  LEU  NORLEUCINE                                         
MODRES 1R9V NLE A    4  LEU  NORLEUCINE                                         
MODRES 1R9V NLE A    6  LEU  NORLEUCINE                                         
MODRES 1R9V NLE A    8  LEU  NORLEUCINE                                         
MODRES 1R9V NLE A   10  LEU  NORLEUCINE                                         
MODRES 1R9V NLO A   12  LEU  O-METHYL-L-NORLEUCINE                              
HET    DNE  A   1      20                                                       
HET    NLE  A   2      19                                                       
HET    DNE  A   3      19                                                       
HET    NLE  A   4      19                                                       
HET    DNE  A   5      19                                                       
HET    NLE  A   6      19                                                       
HET    DNE  A   7      19                                                       
HET    NLE  A   8      19                                                       
HET    DNM  A   9      22                                                       
HET    NLE  A  10      19                                                       
HET    DNE  A  11      19                                                       
HET    NLO  A  12      21                                                       
HETNAM     DNE D-NORLEUCINE                                                     
HETNAM     NLE NORLEUCINE                                                       
HETNAM     DNM N-METHYL-D-NORLEUCINE                                            
HETNAM     NLO O-METHYL-L-NORLEUCINE                                            
FORMUL   1  DNE    5(C6 H13 N O2)                                               
FORMUL   1  NLE    5(C6 H13 N O2)                                               
FORMUL   1  DNM    C7 H15 N O2                                                  
FORMUL   1  NLO    C7 H15 N O2                                                  
SHEET    1   A 2 DNE A   3  NLE A   4  0                                        
SHEET    2   A 2 DNE A   7  NLE A   8  1  N  NLE A   8   O  DNE A   3           
LINK         C   DNE A   1                 N   NLE A   2     1555   1555  1.34  
LINK         C   NLE A   2                 N   DNE A   3     1555   1555  1.34  
LINK         C   DNE A   3                 N   NLE A   4     1555   1555  1.33  
LINK         C   NLE A   4                 N   DNE A   5     1555   1555  1.33  
LINK         C   DNE A   5                 N   NLE A   6     1555   1555  1.34  
LINK         C   NLE A   6                 N   DNE A   7     1555   1555  1.33  
LINK         C   DNE A   7                 N   NLE A   8     1555   1555  1.33  
LINK         C   NLE A   8                 N   DNM A   9     1555   1555  1.34  
LINK         C   DNM A   9                 N   NLE A  10     1555   1555  1.34  
LINK         C   NLE A  10                 N   DNE A  11     1555   1555  1.33  
LINK         C   DNE A  11                 N   NLO A  12     1555   1555  1.34  
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                                                                  
HETATM    1  N   DNE A   1      31.000  15.157   8.815  1.00  1.00           N  
HETATM    2  CA  DNE A   1      29.604  15.535   8.503  1.00  1.00           C  
HETATM    3  C   DNE A   1      29.194  16.876   9.135  1.00  1.00           C  
HETATM    4  O   DNE A   1      28.071  17.330   8.925  1.00  1.00           O  
HETATM    5  CB  DNE A   1      29.414  15.569   6.980  1.00  1.00           C  
HETATM    6  CG  DNE A   1      29.620  14.191   6.335  1.00  1.00           C  
HETATM    7  CD  DNE A   1      29.498  14.247   4.806  1.00  1.00           C  
HETATM    8  CE  DNE A   1      28.071  14.548   4.338  1.00  1.00           C  
HETATM    9  H1  DNE A   1      31.149  15.122   9.829  1.00  1.00           H  
HETATM   10  H2  DNE A   1      31.649  15.870   8.449  1.00  1.00           H  
HETATM   11  HA  DNE A   1      28.939  14.774   8.914  1.00  1.00           H  
HETATM   12  HB2 DNE A   1      28.401  15.911   6.767  1.00  1.00           H  
HETATM   13  HB3 DNE A   1      30.121  16.278   6.551  1.00  1.00           H  
HETATM   14  HG2 DNE A   1      30.618  13.827   6.577  1.00  1.00           H  
HETATM   15  HG3 DNE A   1      28.891  13.485   6.734  1.00  1.00           H  
HETATM   16  HD2 DNE A   1      30.172  15.007   4.410  1.00  1.00           H  
HETATM   17  HD3 DNE A   1      29.793  13.277   4.402  1.00  1.00           H  
HETATM   18  HE1 DNE A   1      27.374  13.834   4.776  1.00  1.00           H  
HETATM   19  HE2 DNE A   1      27.781  15.560   4.620  1.00  1.00           H  
HETATM   20  HE3 DNE A   1      28.026  14.467   3.252  1.00  1.00           H  
HETATM   21  N   NLE A   2      30.080  17.513   9.907  1.00  1.00           N  
HETATM   22  CA  NLE A   2      29.845  18.787  10.573  1.00  1.00           C  
HETATM   23  C   NLE A   2      31.174  19.535  10.556  1.00  1.00           C  
HETATM   24  O   NLE A   2      32.162  19.032  11.091  1.00  1.00           O  
HETATM   25  CB  NLE A   2      29.365  18.570  12.016  1.00  1.00           C  
HETATM   26  CG  NLE A   2      28.007  17.861  12.081  1.00  1.00           C  
HETATM   27  CD  NLE A   2      27.503  17.807  13.527  1.00  1.00           C  
HETATM   28  CE  NLE A   2      26.154  17.088  13.596  1.00  1.00           C  
HETATM   29  H   NLE A   2      30.995  17.104  10.036  1.00  1.00           H  
HETATM   30  HA  NLE A   2      29.101  19.367  10.024  1.00  1.00           H  
HETATM   31  HB2 NLE A   2      30.105  17.983  12.564  1.00  1.00           H  
HETATM   32  HB3 NLE A   2      29.274  19.546  12.494  1.00  1.00           H  
HETATM   33  HG2 NLE A   2      27.285  18.401  11.466  1.00  1.00           H  
HETATM   34  HG3 NLE A   2      28.104  16.842  11.705  1.00  1.00           H  
HETATM   35  HD2 NLE A   2      28.225  17.271  14.145  1.00  1.00           H  
HETATM   36  HD3 NLE A   2      27.387  18.820  13.914  1.00  1.00           H  
HETATM   37  HE1 NLE A   2      25.419  17.618  12.990  1.00  1.00           H  
HETATM   38  HE2 NLE A   2      26.256  16.067  13.227  1.00  1.00           H  
HETATM   39  HE3 NLE A   2      25.809  17.059  14.630  1.00  1.00           H  
HETATM   40  N   DNE A   3      31.224  20.708   9.920  1.00  1.00           N  
HETATM   41  CA  DNE A   3      32.485  21.397   9.697  1.00  1.00           C  
HETATM   42  C   DNE A   3      33.242  20.610   8.626  1.00  1.00           C  
HETATM   43  O   DNE A   3      33.207  20.953   7.446  1.00  1.00           O  
HETATM   44  CB  DNE A   3      32.253  22.859   9.309  1.00  1.00           C  
HETATM   45  CG  DNE A   3      31.486  23.598  10.411  1.00  1.00           C  
HETATM   46  CD  DNE A   3      31.575  25.104  10.169  1.00  1.00           C  
HETATM   47  CE  DNE A   3      30.804  25.872  11.245  1.00  1.00           C  
HETATM   48  H   DNE A   3      30.381  21.118   9.547  1.00  1.00           H  
HETATM   49  HA  DNE A   3      33.074  21.414  10.616  1.00  1.00           H  
HETATM   50  HB2 DNE A   3      33.229  23.327   9.172  1.00  1.00           H  
HETATM   51  HB3 DNE A   3      31.702  22.930   8.373  1.00  1.00           H  
HETATM   52  HG2 DNE A   3      30.441  23.285  10.411  1.00  1.00           H  
HETATM   53  HG3 DNE A   3      31.927  23.372  11.383  1.00  1.00           H  
HETATM   54  HD2 DNE A   3      32.626  25.393  10.201  1.00  1.00           H  
HETATM   55  HD3 DNE A   3      31.163  25.346   9.188  1.00  1.00           H  
HETATM   56  HE1 DNE A   3      30.890  26.943  11.060  1.00  1.00           H  
HETATM   57  HE2 DNE A   3      29.751  25.590  11.220  1.00  1.00           H  
HETATM   58  HE3 DNE A   3      31.214  25.647  12.230  1.00  1.00           H  
HETATM   59  N   NLE A   4      33.898  19.530   9.048  1.00  1.00           N  
HETATM   60  CA  NLE A   4      34.637  18.635   8.175  1.00  1.00           C  
HETATM   61  C   NLE A   4      33.644  17.974   7.222  1.00  1.00           C  
HETATM   62  O   NLE A   4      32.719  17.295   7.666  1.00  1.00           O  
HETATM   63  CB  NLE A   4      35.393  17.589   9.002  1.00  1.00           C  
HETATM   64  CG  NLE A   4      36.477  18.243   9.869  1.00  1.00           C  
HETATM   65  CD  NLE A   4      37.232  17.219  10.726  1.00  1.00           C  
HETATM   66  CE  NLE A   4      38.058  16.240   9.885  1.00  1.00           C  
HETATM   67  H   NLE A   4      33.827  19.302  10.034  1.00  1.00           H  
HETATM   68  HA  NLE A   4      35.365  19.205   7.599  1.00  1.00           H  
HETATM   69  HB2 NLE A   4      34.690  17.043   9.634  1.00  1.00           H  
HETATM   70  HB3 NLE A   4      35.856  16.888   8.308  1.00  1.00           H  
HETATM   71  HG2 NLE A   4      37.186  18.773   9.232  1.00  1.00           H  
HETATM   72  HG3 NLE A   4      36.014  18.965  10.544  1.00  1.00           H  
HETATM   73  HD2 NLE A   4      37.913  17.761  11.385  1.00  1.00           H  
HETATM   74  HD3 NLE A   4      36.526  16.663  11.343  1.00  1.00           H  
HETATM   75  HE1 NLE A   4      38.665  15.623  10.549  1.00  1.00           H  
HETATM   76  HE2 NLE A   4      37.408  15.586   9.305  1.00  1.00           H  
HETATM   77  HE3 NLE A   4      38.718  16.788   9.212  1.00  1.00           H  
HETATM   78  N   DNE A   5      33.832  18.194   5.921  1.00  1.00           N  
HETATM   79  CA  DNE A   5      32.998  17.660   4.858  1.00  1.00           C  
HETATM   80  C   DNE A   5      31.577  18.237   4.894  1.00  1.00           C  
HETATM   81  O   DNE A   5      30.667  17.668   4.296  1.00  1.00           O  
HETATM   82  CB  DNE A   5      33.025  16.123   4.825  1.00  1.00           C  
HETATM   83  CG  DNE A   5      34.462  15.581   4.831  1.00  1.00           C  
HETATM   84  CD  DNE A   5      34.526  14.096   4.455  1.00  1.00           C  
HETATM   85  CE  DNE A   5      33.757  13.215   5.443  1.00  1.00           C  
HETATM   86  H   DNE A   5      34.588  18.804   5.620  1.00  1.00           H  
HETATM   87  HA  DNE A   5      33.444  18.014   3.934  1.00  1.00           H  
HETATM   88  HB2 DNE A   5      32.477  15.724   5.679  1.00  1.00           H  
HETATM   89  HB3 DNE A   5      32.526  15.792   3.914  1.00  1.00           H  
HETATM   90  HG2 DNE A   5      35.058  16.138   4.108  1.00  1.00           H  
HETATM   91  HG3 DNE A   5      34.900  15.715   5.820  1.00  1.00           H  
HETATM   92  HD2 DNE A   5      34.122  13.951   3.452  1.00  1.00           H  
HETATM   93  HD3 DNE A   5      35.572  13.786   4.454  1.00  1.00           H  
HETATM   94  HE1 DNE A   5      32.688  13.413   5.373  1.00  1.00           H  
HETATM   95  HE2 DNE A   5      33.932  12.166   5.202  1.00  1.00           H  
HETATM   96  HE3 DNE A   5      34.096  13.408   6.461  1.00  1.00           H  
HETATM   97  N   NLE A   6      31.387  19.371   5.574  1.00  1.00           N  
HETATM   98  CA  NLE A   6      30.128  20.102   5.603  1.00  1.00           C  
HETATM   99  C   NLE A   6      30.492  21.576   5.770  1.00  1.00           C  
HETATM  100  O   NLE A   6      30.036  22.254   6.687  1.00  1.00           O  
HETATM  101  CB  NLE A   6      29.238  19.546   6.726  1.00  1.00           C  
HETATM  102  CG  NLE A   6      27.807  20.109   6.769  1.00  1.00           C  
HETATM  103  CD  NLE A   6      27.017  19.953   5.461  1.00  1.00           C  
HETATM  104  CE  NLE A   6      26.948  18.498   4.989  1.00  1.00           C  
HETATM  105  H   NLE A   6      32.168  19.777   6.081  1.00  1.00           H  
HETATM  106  HA  NLE A   6      29.631  19.978   4.641  1.00  1.00           H  
HETATM  107  HB2 NLE A   6      29.168  18.467   6.609  1.00  1.00           H  
HETATM  108  HB3 NLE A   6      29.720  19.744   7.682  1.00  1.00           H  
HETATM  109  HG2 NLE A   6      27.268  19.584   7.559  1.00  1.00           H  
HETATM  110  HG3 NLE A   6      27.829  21.165   7.034  1.00  1.00           H  
HETATM  111  HD2 NLE A   6      26.000  20.304   5.640  1.00  1.00           H  
HETATM  112  HD3 NLE A   6      27.452  20.573   4.677  1.00  1.00           H  
HETATM  113  HE1 NLE A   6      27.933  18.148   4.679  1.00  1.00           H  
HETATM  114  HE2 NLE A   6      26.574  17.863   5.793  1.00  1.00           H  
HETATM  115  HE3 NLE A   6      26.272  18.427   4.136  1.00  1.00           H  
HETATM  116  N   DNE A   7      31.366  22.045   4.880  1.00  1.00           N  
HETATM  117  CA  DNE A   7      32.013  23.344   4.948  1.00  1.00           C  
HETATM  118  C   DNE A   7      33.478  23.090   4.619  1.00  1.00           C  
HETATM  119  O   DNE A   7      33.886  23.199   3.467  1.00  1.00           O  
HETATM  120  CB  DNE A   7      31.361  24.373   4.011  1.00  1.00           C  
HETATM  121  CG  DNE A   7      29.843  24.464   4.206  1.00  1.00           C  
HETATM  122  CD  DNE A   7      29.260  25.568   3.318  1.00  1.00           C  
HETATM  123  CE  DNE A   7      27.741  25.641   3.487  1.00  1.00           C  
HETATM  124  H   DNE A   7      31.644  21.423   4.124  1.00  1.00           H  
HETATM  125  HA  DNE A   7      31.970  23.748   5.958  1.00  1.00           H  
HETATM  126  HB2 DNE A   7      31.804  25.347   4.223  1.00  1.00           H  
HETATM  127  HB3 DNE A   7      31.572  24.137   2.973  1.00  1.00           H  
HETATM  128  HG2 DNE A   7      29.378  23.515   3.934  1.00  1.00           H  
HETATM  129  HG3 DNE A   7      29.623  24.682   5.252  1.00  1.00           H  
HETATM  130  HD2 DNE A   7      29.697  26.529   3.593  1.00  1.00           H  
HETATM  131  HD3 DNE A   7      29.492  25.358   2.273  1.00  1.00           H  
HETATM  132  HE1 DNE A   7      27.342  26.433   2.852  1.00  1.00           H  
HETATM  133  HE2 DNE A   7      27.288  24.692   3.200  1.00  1.00           H  
HETATM  134  HE3 DNE A   7      27.493  25.859   4.526  1.00  1.00           H  
HETATM  135  N   NLE A   8      34.268  22.718   5.624  1.00  1.00           N  
HETATM  136  CA  NLE A   8      35.686  22.460   5.440  1.00  1.00           C  
HETATM  137  C   NLE A   8      35.813  21.234   4.526  1.00  1.00           C  
HETATM  138  O   NLE A   8      35.006  20.316   4.659  1.00  1.00           O  
HETATM  139  CB  NLE A   8      36.349  22.214   6.802  1.00  1.00           C  
HETATM  140  CG  NLE A   8      36.307  23.461   7.695  1.00  1.00           C  
HETATM  141  CD  NLE A   8      36.739  23.149   9.134  1.00  1.00           C  
HETATM  142  CE  NLE A   8      38.182  22.645   9.220  1.00  1.00           C  
HETATM  143  H   NLE A   8      33.856  22.558   6.535  1.00  1.00           H  
HETATM  144  HA  NLE A   8      36.128  23.342   4.977  1.00  1.00           H  
HETATM  145  HB2 NLE A   8      35.837  21.396   7.304  1.00  1.00           H  
HETATM  146  HB3 NLE A   8      37.387  21.922   6.640  1.00  1.00           H  
HETATM  147  HG2 NLE A   8      36.958  24.230   7.275  1.00  1.00           H  
HETATM  148  HG3 NLE A   8      35.292  23.856   7.733  1.00  1.00           H  
HETATM  149  HD2 NLE A   8      36.656  24.064   9.723  1.00  1.00           H  
HETATM  150  HD3 NLE A   8      36.071  22.401   9.564  1.00  1.00           H  
HETATM  151  HE1 NLE A   8      38.468  22.554  10.268  1.00  1.00           H  
HETATM  152  HE2 NLE A   8      38.276  21.667   8.750  1.00  1.00           H  
HETATM  153  HE3 NLE A   8      38.854  23.351   8.730  1.00  1.00           H  
HETATM  154  C   DNM A   9      35.451  20.153   1.789  1.00  1.00           C  
HETATM  155  N   DNM A   9      36.788  21.183   3.603  1.00  1.00           N  
HETATM  156  O   DNM A   9      35.175  21.133   1.096  1.00  1.00           O  
HETATM  157  C1  DNM A   9      37.846  22.189   3.504  1.00  1.00           C  
HETATM  158  CA  DNM A   9      36.766  20.130   2.582  1.00  1.00           C  
HETATM  159  CB  DNM A   9      37.129  18.756   3.182  1.00  1.00           C  
HETATM  160  CD  DNM A   9      38.887  17.426   4.462  1.00  1.00           C  
HETATM  161  CE  DNM A   9      38.084  17.122   5.732  1.00  1.00           C  
HETATM  162  CG  DNM A   9      38.514  18.780   3.845  1.00  1.00           C  
HETATM  163  HA  DNM A   9      37.506  20.360   1.825  1.00  1.00           H  
HETATM  164  HB  DNM A   9      37.139  18.013   2.383  1.00  1.00           H  
HETATM  165  HBA DNM A   9      36.386  18.454   3.917  1.00  1.00           H  
HETATM  166  H1  DNM A   9      38.237  22.435   4.491  1.00  1.00           H  
HETATM  167  H1A DNM A   9      37.456  23.093   3.037  1.00  1.00           H  
HETATM  168  H1B DNM A   9      38.685  21.827   2.909  1.00  1.00           H  
HETATM  169  HD  DNM A   9      39.944  17.452   4.730  1.00  1.00           H  
HETATM  170  HDA DNM A   9      38.736  16.630   3.731  1.00  1.00           H  
HETATM  171  HE  DNM A   9      37.026  17.009   5.506  1.00  1.00           H  
HETATM  172  HEA DNM A   9      38.446  16.192   6.171  1.00  1.00           H  
HETATM  173  HEB DNM A   9      38.214  17.927   6.457  1.00  1.00           H  
HETATM  174  HG  DNM A   9      38.550  19.540   4.627  1.00  1.00           H  
HETATM  175  HGA DNM A   9      39.256  19.030   3.086  1.00  1.00           H  
HETATM  176  N   NLE A  10      34.643  19.092   1.847  1.00  1.00           N  
HETATM  177  CA  NLE A  10      33.409  19.048   1.077  1.00  1.00           C  
HETATM  178  C   NLE A  10      32.481  20.175   1.540  1.00  1.00           C  
HETATM  179  O   NLE A  10      32.297  20.389   2.739  1.00  1.00           O  
HETATM  180  CB  NLE A  10      32.745  17.666   1.129  1.00  1.00           C  
HETATM  181  CG  NLE A  10      33.772  16.551   0.875  1.00  1.00           C  
HETATM  182  CD  NLE A  10      33.113  15.191   0.615  1.00  1.00           C  
HETATM  183  CE  NLE A  10      32.413  15.120  -0.746  1.00  1.00           C  
HETATM  184  H   NLE A  10      34.887  18.317   2.439  1.00  1.00           H  
HETATM  185  HA  NLE A  10      33.679  19.226   0.034  1.00  1.00           H  
HETATM  186  HB2 NLE A  10      32.254  17.505   2.087  1.00  1.00           H  
HETATM  187  HB3 NLE A  10      31.977  17.651   0.357  1.00  1.00           H  
HETATM  188  HG2 NLE A  10      34.416  16.825   0.037  1.00  1.00           H  
HETATM  189  HG3 NLE A  10      34.400  16.440   1.759  1.00  1.00           H  
HETATM  190  HD2 NLE A  10      33.893  14.427   0.632  1.00  1.00           H  
HETATM  191  HD3 NLE A  10      32.397  14.969   1.407  1.00  1.00           H  
HETATM  192  HE1 NLE A  10      31.547  15.780  -0.774  1.00  1.00           H  
HETATM  193  HE2 NLE A  10      33.108  15.398  -1.539  1.00  1.00           H  
HETATM  194  HE3 NLE A  10      32.072  14.098  -0.919  1.00  1.00           H  
HETATM  195  N   DNE A  11      31.933  20.916   0.579  1.00  1.00           N  
HETATM  196  CA  DNE A  11      31.205  22.152   0.813  1.00  1.00           C  
HETATM  197  C   DNE A  11      32.057  23.282   0.227  1.00  1.00           C  
HETATM  198  O   DNE A  11      31.663  23.927  -0.739  1.00  1.00           O  
HETATM  199  CB  DNE A  11      29.810  22.066   0.180  1.00  1.00           C  
HETATM  200  CG  DNE A  11      28.984  20.952   0.839  1.00  1.00           C  
HETATM  201  CD  DNE A  11      27.515  20.977   0.398  1.00  1.00           C  
HETATM  202  CE  DNE A  11      27.351  20.700  -1.099  1.00  1.00           C  
HETATM  203  H   DNE A  11      32.061  20.634  -0.381  1.00  1.00           H  
HETATM  204  HA  DNE A  11      31.073  22.327   1.879  1.00  1.00           H  
HETATM  205  HB2 DNE A  11      29.302  23.021   0.327  1.00  1.00           H  
HETATM  206  HB3 DNE A  11      29.908  21.881  -0.890  1.00  1.00           H  
HETATM  207  HG2 DNE A  11      29.414  19.978   0.600  1.00  1.00           H  
HETATM  208  HG3 DNE A  11      29.012  21.084   1.922  1.00  1.00           H  
HETATM  209  HD2 DNE A  11      26.977  20.207   0.953  1.00  1.00           H  
HETATM  210  HD3 DNE A  11      27.075  21.946   0.638  1.00  1.00           H  
HETATM  211  HE1 DNE A  11      27.840  19.761  -1.361  1.00  1.00           H  
HETATM  212  HE2 DNE A  11      26.289  20.624  -1.336  1.00  1.00           H  
HETATM  213  HE3 DNE A  11      27.780  21.510  -1.688  1.00  1.00           H  
HETATM  214  N   NLO A  12      33.252  23.492   0.791  1.00  1.00           N  
HETATM  215  CA  NLO A  12      34.241  24.410   0.239  1.00  1.00           C  
HETATM  216  C   NLO A  12      34.651  23.916  -1.149  1.00  1.00           C  
HETATM  217  O   NLO A  12      34.718  24.708  -2.085  1.00  1.00           O  
HETATM  218  CB  NLO A  12      35.455  24.483   1.182  1.00  1.00           C  
HETATM  219  CG  NLO A  12      36.562  25.440   0.719  1.00  1.00           C  
HETATM  220  CD  NLO A  12      36.094  26.899   0.680  1.00  1.00           C  
HETATM  221  CE  NLO A  12      37.274  27.826   0.380  1.00  1.00           C  
HETATM  222  OXT NLO A  12      34.922  22.583  -1.236  1.00  1.00           O  
HETATM  223  H   NLO A  12      33.500  22.983   1.637  1.00  1.00           H  
HETATM  224  HA  NLO A  12      33.783  25.395   0.151  1.00  1.00           H  
HETATM  225  HB2 NLO A  12      35.131  24.782   2.180  1.00  1.00           H  
HETATM  226  HB3 NLO A  12      35.899  23.493   1.263  1.00  1.00           H  
HETATM  227  HG2 NLO A  12      37.389  25.351   1.426  1.00  1.00           H  
HETATM  228  HG3 NLO A  12      36.928  25.148  -0.266  1.00  1.00           H  
HETATM  229  HD2 NLO A  12      35.345  27.031  -0.101  1.00  1.00           H  
HETATM  230  HD3 NLO A  12      35.662  27.173   1.643  1.00  1.00           H  
HETATM  231  HE1 NLO A  12      38.032  27.733   1.158  1.00  1.00           H  
HETATM  232  HE2 NLO A  12      37.712  27.569  -0.585  1.00  1.00           H  
HETATM  233  HE3 NLO A  12      36.924  28.859   0.346  1.00  1.00           H  
HETATM  234  HXT NLO A  12      34.879  22.167  -0.367  1.00  1.00           H  
TER     235      NLO A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   DNE A   1      31.302  15.096   8.909  1.00  1.00           N  
HETATM    2  CA  DNE A   1      29.889  15.389   8.587  1.00  1.00           C  
HETATM    3  C   DNE A   1      29.410  16.715   9.212  1.00  1.00           C  
HETATM    4  O   DNE A   1      28.242  17.072   9.083  1.00  1.00           O  
HETATM    5  CB  DNE A   1      29.745  15.349   7.056  1.00  1.00           C  
HETATM    6  CG  DNE A   1      28.287  15.290   6.579  1.00  1.00           C  
HETATM    7  CD  DNE A   1      28.227  15.098   5.060  1.00  1.00           C  
HETATM    8  CE  DNE A   1      26.774  15.026   4.585  1.00  1.00           C  
HETATM    9  H1  DNE A   1      31.449  15.098   9.924  1.00  1.00           H  
HETATM   10  H2  DNE A   1      31.912  15.833   8.525  1.00  1.00           H  
HETATM   11  HA  DNE A   1      29.276  14.592   9.009  1.00  1.00           H  
HETATM   12  HB2 DNE A   1      30.242  16.217   6.624  1.00  1.00           H  
HETATM   13  HB3 DNE A   1      30.247  14.451   6.690  1.00  1.00           H  
HETATM   14  HG2 DNE A   1      27.780  14.455   7.065  1.00  1.00           H  
HETATM   15  HG3 DNE A   1      27.767  16.214   6.828  1.00  1.00           H  
HETATM   16  HD2 DNE A   1      28.719  15.937   4.567  1.00  1.00           H  
HETATM   17  HD3 DNE A   1      28.739  14.175   4.784  1.00  1.00           H  
HETATM   18  HE1 DNE A   1      26.270  14.181   5.056  1.00  1.00           H  
HETATM   19  HE2 DNE A   1      26.251  15.947   4.844  1.00  1.00           H  
HETATM   20  HE3 DNE A   1      26.752  14.896   3.503  1.00  1.00           H  
HETATM   21  N   NLE A   2      30.291  17.441   9.908  1.00  1.00           N  
HETATM   22  CA  NLE A   2      29.991  18.691  10.595  1.00  1.00           C  
HETATM   23  C   NLE A   2      31.266  19.526  10.554  1.00  1.00           C  
HETATM   24  O   NLE A   2      32.288  19.100  11.091  1.00  1.00           O  
HETATM   25  CB  NLE A   2      29.572  18.432  12.050  1.00  1.00           C  
HETATM   26  CG  NLE A   2      28.259  17.647  12.163  1.00  1.00           C  
HETATM   27  CD  NLE A   2      27.809  17.571  13.626  1.00  1.00           C  
HETATM   28  CE  NLE A   2      26.507  16.775  13.743  1.00  1.00           C  
HETATM   29  H   NLE A   2      31.248  17.121   9.962  1.00  1.00           H  
HETATM   30  HA  NLE A   2      29.193  19.224  10.074  1.00  1.00           H  
HETATM   31  HB2 NLE A   2      30.363  17.887  12.568  1.00  1.00           H  
HETATM   32  HB3 NLE A   2      29.442  19.399  12.541  1.00  1.00           H  
HETATM   33  HG2 NLE A   2      27.487  18.141  11.573  1.00  1.00           H  
HETATM   34  HG3 NLE A   2      28.403  16.634  11.788  1.00  1.00           H  
HETATM   35  HD2 NLE A   2      28.582  17.082  14.221  1.00  1.00           H  
HETATM   36  HD3 NLE A   2      27.646  18.578  14.013  1.00  1.00           H  
HETATM   37  HE1 NLE A   2      26.200  16.731  14.788  1.00  1.00           H  
HETATM   38  HE2 NLE A   2      25.722  17.258  13.160  1.00  1.00           H  
HETATM   39  HE3 NLE A   2      26.657  15.760  13.374  1.00  1.00           H  
HETATM   40  N   DNE A   3      31.235  20.688   9.897  1.00  1.00           N  
HETATM   41  CA  DNE A   3      32.448  21.453   9.649  1.00  1.00           C  
HETATM   42  C   DNE A   3      33.234  20.689   8.582  1.00  1.00           C  
HETATM   43  O   DNE A   3      33.162  21.002   7.395  1.00  1.00           O  
HETATM   44  CB  DNE A   3      32.118  22.893   9.230  1.00  1.00           C  
HETATM   45  CG  DNE A   3      31.225  23.641  10.231  1.00  1.00           C  
HETATM   46  CD  DNE A   3      31.862  23.752  11.621  1.00  1.00           C  
HETATM   47  CE  DNE A   3      31.010  24.645  12.526  1.00  1.00           C  
HETATM   48  H   DNE A   3      30.365  21.036   9.523  1.00  1.00           H  
HETATM   49  HA  DNE A   3      33.056  21.496  10.554  1.00  1.00           H  
HETATM   50  HB2 DNE A   3      33.053  23.443   9.111  1.00  1.00           H  
HETATM   51  HB3 DNE A   3      31.610  22.886   8.268  1.00  1.00           H  
HETATM   52  HG2 DNE A   3      31.058  24.646   9.841  1.00  1.00           H  
HETATM   53  HG3 DNE A   3      30.257  23.145  10.312  1.00  1.00           H  
HETATM   54  HD2 DNE A   3      31.933  22.766  12.080  1.00  1.00           H  
HETATM   55  HD3 DNE A   3      32.861  24.182  11.535  1.00  1.00           H  
HETATM   56  HE1 DNE A   3      31.470  24.707  13.513  1.00  1.00           H  
HETATM   57  HE2 DNE A   3      30.940  25.648  12.103  1.00  1.00           H  
HETATM   58  HE3 DNE A   3      30.008  24.226  12.626  1.00  1.00           H  
HETATM   59  N   NLE A   4      33.956  19.657   9.016  1.00  1.00           N  
HETATM   60  CA  NLE A   4      34.716  18.774   8.151  1.00  1.00           C  
HETATM   61  C   NLE A   4      33.732  18.045   7.239  1.00  1.00           C  
HETATM   62  O   NLE A   4      32.840  17.350   7.723  1.00  1.00           O  
HETATM   63  CB  NLE A   4      35.533  17.782   8.988  1.00  1.00           C  
HETATM   64  CG  NLE A   4      36.608  18.504   9.812  1.00  1.00           C  
HETATM   65  CD  NLE A   4      37.418  17.537  10.685  1.00  1.00           C  
HETATM   66  CE  NLE A   4      38.256  16.557   9.859  1.00  1.00           C  
HETATM   67  H   NLE A   4      33.920  19.453  10.009  1.00  1.00           H  
HETATM   68  HA  NLE A   4      35.407  19.357   7.544  1.00  1.00           H  
HETATM   69  HB2 NLE A   4      34.867  17.226   9.650  1.00  1.00           H  
HETATM   70  HB3 NLE A   4      36.010  17.082   8.303  1.00  1.00           H  
HETATM   71  HG2 NLE A   4      37.284  19.040   9.145  1.00  1.00           H  
HETATM   72  HG3 NLE A   4      36.131  19.229  10.473  1.00  1.00           H  
HETATM   73  HD2 NLE A   4      38.094  18.125  11.308  1.00  1.00           H  
HETATM   74  HD3 NLE A   4      36.745  16.979  11.339  1.00  1.00           H  
HETATM   75  HE1 NLE A   4      38.878  17.103   9.148  1.00  1.00           H  
HETATM   76  HE2 NLE A   4      38.902  15.987  10.528  1.00  1.00           H  
HETATM   77  HE3 NLE A   4      37.616  15.859   9.321  1.00  1.00           H  
HETATM   78  N   DNE A   5      33.890  18.229   5.929  1.00  1.00           N  
HETATM   79  CA  DNE A   5      33.062  17.631   4.895  1.00  1.00           C  
HETATM   80  C   DNE A   5      31.627  18.168   4.922  1.00  1.00           C  
HETATM   81  O   DNE A   5      30.736  17.562   4.332  1.00  1.00           O  
HETATM   82  CB  DNE A   5      33.125  16.094   4.925  1.00  1.00           C  
HETATM   83  CG  DNE A   5      34.571  15.583   4.908  1.00  1.00           C  
HETATM   84  CD  DNE A   5      34.598  14.060   4.755  1.00  1.00           C  
HETATM   85  CE  DNE A   5      36.042  13.553   4.748  1.00  1.00           C  
HETATM   86  H   DNE A   5      34.617  18.858   5.595  1.00  1.00           H  
HETATM   87  HA  DNE A   5      33.496  17.958   3.954  1.00  1.00           H  
HETATM   88  HB2 DNE A   5      32.614  15.710   5.808  1.00  1.00           H  
HETATM   89  HB3 DNE A   5      32.606  15.712   4.044  1.00  1.00           H  
HETATM   90  HG2 DNE A   5      35.109  16.037   4.077  1.00  1.00           H  
HETATM   91  HG3 DNE A   5      35.064  15.849   5.843  1.00  1.00           H  
HETATM   92  HD2 DNE A   5      34.061  13.600   5.586  1.00  1.00           H  
HETATM   93  HD3 DNE A   5      34.116  13.775   3.819  1.00  1.00           H  
HETATM   94  HE1 DNE A   5      36.046  12.468   4.638  1.00  1.00           H  
HETATM   95  HE2 DNE A   5      36.590  13.997   3.916  1.00  1.00           H  
HETATM   96  HE3 DNE A   5      36.535  13.817   5.685  1.00  1.00           H  
HETATM   97  N   NLE A   6      31.397  19.306   5.583  1.00  1.00           N  
HETATM   98  CA  NLE A   6      30.106  19.978   5.611  1.00  1.00           C  
HETATM   99  C   NLE A   6      30.398  21.471   5.735  1.00  1.00           C  
HETATM  100  O   NLE A   6      29.915  22.151   6.637  1.00  1.00           O  
HETATM  101  CB  NLE A   6      29.258  19.407   6.760  1.00  1.00           C  
HETATM  102  CG  NLE A   6      27.793  19.870   6.786  1.00  1.00           C  
HETATM  103  CD  NLE A   6      27.029  19.463   5.520  1.00  1.00           C  
HETATM  104  CE  NLE A   6      25.532  19.728   5.694  1.00  1.00           C  
HETATM  105  H   NLE A   6      32.165  19.754   6.075  1.00  1.00           H  
HETATM  106  HA  NLE A   6      29.602  19.811   4.660  1.00  1.00           H  
HETATM  107  HB2 NLE A   6      29.250  18.322   6.674  1.00  1.00           H  
HETATM  108  HB3 NLE A   6      29.729  19.668   7.706  1.00  1.00           H  
HETATM  109  HG2 NLE A   6      27.318  19.396   7.646  1.00  1.00           H  
HETATM  110  HG3 NLE A   6      27.731  20.951   6.917  1.00  1.00           H  
HETATM  111  HD2 NLE A   6      27.382  20.041   4.666  1.00  1.00           H  
HETATM  112  HD3 NLE A   6      27.182  18.401   5.323  1.00  1.00           H  
HETATM  113  HE1 NLE A   6      25.005  19.445   4.782  1.00  1.00           H  
HETATM  114  HE2 NLE A   6      25.143  19.139   6.526  1.00  1.00           H  
HETATM  115  HE3 NLE A   6      25.362  20.787   5.890  1.00  1.00           H  
HETATM  116  N   DNE A   7      31.240  21.956   4.824  1.00  1.00           N  
HETATM  117  CA  DNE A   7      31.826  23.285   4.846  1.00  1.00           C  
HETATM  118  C   DNE A   7      33.296  23.086   4.503  1.00  1.00           C  
HETATM  119  O   DNE A   7      33.688  23.197   3.347  1.00  1.00           O  
HETATM  120  CB  DNE A   7      31.115  24.256   3.890  1.00  1.00           C  
HETATM  121  CG  DNE A   7      29.595  24.269   4.090  1.00  1.00           C  
HETATM  122  CD  DNE A   7      28.949  25.317   3.178  1.00  1.00           C  
HETATM  123  CE  DNE A   7      27.429  25.308   3.350  1.00  1.00           C  
HETATM  124  H   DNE A   7      31.542  21.326   4.083  1.00  1.00           H  
HETATM  125  HA  DNE A   7      31.779  23.715   5.844  1.00  1.00           H  
HETATM  126  HB2 DNE A   7      31.506  25.257   4.077  1.00  1.00           H  
HETATM  127  HB3 DNE A   7      31.334  24.009   2.855  1.00  1.00           H  
HETATM  128  HG2 DNE A   7      29.181  23.290   3.843  1.00  1.00           H  
HETATM  129  HG3 DNE A   7      29.367  24.500   5.132  1.00  1.00           H  
HETATM  130  HD2 DNE A   7      29.332  26.307   3.429  1.00  1.00           H  
HETATM  131  HD3 DNE A   7      29.191  25.096   2.137  1.00  1.00           H  
HETATM  132  HE1 DNE A   7      26.985  26.061   2.698  1.00  1.00           H  
HETATM  133  HE2 DNE A   7      27.030  24.329   3.085  1.00  1.00           H  
HETATM  134  HE3 DNE A   7      27.170  25.535   4.384  1.00  1.00           H  
HETATM  135  N   NLE A   8      34.110  22.759   5.504  1.00  1.00           N  
HETATM  136  CA  NLE A   8      35.535  22.555   5.308  1.00  1.00           C  
HETATM  137  C   NLE A   8      35.702  21.313   4.421  1.00  1.00           C  
HETATM  138  O   NLE A   8      34.939  20.363   4.587  1.00  1.00           O  
HETATM  139  CB  NLE A   8      36.227  22.372   6.666  1.00  1.00           C  
HETATM  140  CG  NLE A   8      36.136  23.636   7.532  1.00  1.00           C  
HETATM  141  CD  NLE A   8      36.603  23.379   8.970  1.00  1.00           C  
HETATM  142  CE  NLE A   8      38.072  22.952   9.045  1.00  1.00           C  
HETATM  143  H   NLE A   8      33.716  22.594   6.423  1.00  1.00           H  
HETATM  144  HA  NLE A   8      35.933  23.444   4.818  1.00  1.00           H  
HETATM  145  HB2 NLE A   8      35.760  21.544   7.193  1.00  1.00           H  
HETATM  146  HB3 NLE A   8      37.275  22.127   6.497  1.00  1.00           H  
HETATM  147  HG2 NLE A   8      36.741  24.427   7.085  1.00  1.00           H  
HETATM  148  HG3 NLE A   8      35.103  23.980   7.578  1.00  1.00           H  
HETATM  149  HD2 NLE A   8      36.482  24.301   9.540  1.00  1.00           H  
HETATM  150  HD3 NLE A   8      35.981  22.608   9.427  1.00  1.00           H  
HETATM  151  HE1 NLE A   8      38.376  22.898  10.091  1.00  1.00           H  
HETATM  152  HE2 NLE A   8      38.209  21.969   8.595  1.00  1.00           H  
HETATM  153  HE3 NLE A   8      38.700  23.680   8.531  1.00  1.00           H  
HETATM  154  C   DNM A   9      35.348  20.149   1.711  1.00  1.00           C  
HETATM  155  N   DNM A   9      36.665  21.283   3.485  1.00  1.00           N  
HETATM  156  O   DNM A   9      35.010  21.104   1.011  1.00  1.00           O  
HETATM  157  C1  DNM A   9      37.677  22.332   3.349  1.00  1.00           C  
HETATM  158  CA  DNM A   9      36.675  20.210   2.484  1.00  1.00           C  
HETATM  159  CB  DNM A   9      37.115  18.866   3.102  1.00  1.00           C  
HETATM  160  CD  DNM A   9      38.985  17.636   4.323  1.00  1.00           C  
HETATM  161  CE  DNM A   9      38.195  17.223   5.570  1.00  1.00           C  
HETATM  162  CG  DNM A   9      38.506  18.973   3.743  1.00  1.00           C  
HETATM  163  HA  DNM A   9      37.397  20.470   1.719  1.00  1.00           H  
HETATM  164  HB  DNM A   9      37.151  18.112   2.315  1.00  1.00           H  
HETATM  165  HBA DNM A   9      36.398  18.542   3.854  1.00  1.00           H  
HETATM  166  H1  DNM A   9      38.528  21.992   2.759  1.00  1.00           H  
HETATM  167  H1A DNM A   9      38.063  22.624   4.326  1.00  1.00           H  
HETATM  168  H1B DNM A   9      37.243  23.204   2.859  1.00  1.00           H  
HETATM  169  HD  DNM A   9      40.033  17.743   4.608  1.00  1.00           H  
HETATM  170  HDA DNM A   9      38.912  16.854   3.566  1.00  1.00           H  
HETATM  171  HE  DNM A   9      38.638  16.320   5.992  1.00  1.00           H  
HETATM  172  HEA DNM A   9      38.232  18.016   6.317  1.00  1.00           H  
HETATM  173  HEB DNM A   9      37.158  17.013   5.316  1.00  1.00           H  
HETATM  174  HG  DNM A   9      38.500  19.718   4.539  1.00  1.00           H  
HETATM  175  HGA DNM A   9      39.217  19.289   2.978  1.00  1.00           H  
HETATM  176  N   NLE A  10      34.595  19.048   1.794  1.00  1.00           N  
HETATM  177  CA  NLE A  10      33.341  18.936   1.057  1.00  1.00           C  
HETATM  178  C   NLE A  10      32.388  20.045   1.518  1.00  1.00           C  
HETATM  179  O   NLE A  10      32.243  20.296   2.714  1.00  1.00           O  
HETATM  180  CB  NLE A  10      32.714  17.539   1.183  1.00  1.00           C  
HETATM  181  CG  NLE A  10      33.699  16.385   0.940  1.00  1.00           C  
HETATM  182  CD  NLE A  10      34.328  16.438  -0.457  1.00  1.00           C  
HETATM  183  CE  NLE A  10      35.198  15.201  -0.692  1.00  1.00           C  
HETATM  184  H   NLE A  10      34.891  18.289   2.383  1.00  1.00           H  
HETATM  185  HA  NLE A  10      33.568  19.100   0.003  1.00  1.00           H  
HETATM  186  HB2 NLE A  10      32.273  17.420   2.170  1.00  1.00           H  
HETATM  187  HB3 NLE A  10      31.902  17.464   0.458  1.00  1.00           H  
HETATM  188  HG2 NLE A  10      34.488  16.395   1.692  1.00  1.00           H  
HETATM  189  HG3 NLE A  10      33.148  15.449   1.041  1.00  1.00           H  
HETATM  190  HD2 NLE A  10      33.543  16.470  -1.213  1.00  1.00           H  
HETATM  191  HD3 NLE A  10      34.955  17.325  -0.553  1.00  1.00           H  
HETATM  192  HE1 NLE A  10      35.644  15.254  -1.686  1.00  1.00           H  
HETATM  193  HE2 NLE A  10      35.994  15.158   0.052  1.00  1.00           H  
HETATM  194  HE3 NLE A  10      34.591  14.298  -0.624  1.00  1.00           H  
HETATM  195  N   DNE A  11      31.772  20.728   0.554  1.00  1.00           N  
HETATM  196  CA  DNE A  11      31.003  21.941   0.778  1.00  1.00           C  
HETATM  197  C   DNE A  11      31.794  23.086   0.139  1.00  1.00           C  
HETATM  198  O   DNE A  11      31.355  23.679  -0.842  1.00  1.00           O  
HETATM  199  CB  DNE A  11      29.594  21.786   0.191  1.00  1.00           C  
HETATM  200  CG  DNE A  11      28.819  20.682   0.925  1.00  1.00           C  
HETATM  201  CD  DNE A  11      27.386  20.589   0.393  1.00  1.00           C  
HETATM  202  CE  DNE A  11      26.614  19.493   1.131  1.00  1.00           C  
HETATM  203  H   DNE A  11      31.873  20.417  -0.400  1.00  1.00           H  
HETATM  204  HA  DNE A  11      30.894  22.139   1.842  1.00  1.00           H  
HETATM  205  HB2 DNE A  11      29.061  22.731   0.310  1.00  1.00           H  
HETATM  206  HB3 DNE A  11      29.656  21.551  -0.873  1.00  1.00           H  
HETATM  207  HG2 DNE A  11      29.316  19.722   0.780  1.00  1.00           H  
HETATM  208  HG3 DNE A  11      28.792  20.908   1.992  1.00  1.00           H  
HETATM  209  HD2 DNE A  11      26.878  21.543   0.539  1.00  1.00           H  
HETATM  210  HD3 DNE A  11      27.407  20.357  -0.673  1.00  1.00           H  
HETATM  211  HE1 DNE A  11      25.599  19.435   0.737  1.00  1.00           H  
HETATM  212  HE2 DNE A  11      27.106  18.530   0.990  1.00  1.00           H  
HETATM  213  HE3 DNE A  11      26.569  19.721   2.196  1.00  1.00           H  
HETATM  214  N   NLO A  12      32.987  23.368   0.673  1.00  1.00           N  
HETATM  215  CA  NLO A  12      33.923  24.311   0.075  1.00  1.00           C  
HETATM  216  C   NLO A  12      34.331  23.793  -1.305  1.00  1.00           C  
HETATM  217  O   NLO A  12      34.347  24.558  -2.266  1.00  1.00           O  
HETATM  218  CB  NLO A  12      35.149  24.470   0.992  1.00  1.00           C  
HETATM  219  CG  NLO A  12      36.204  25.459   0.477  1.00  1.00           C  
HETATM  220  CD  NLO A  12      35.668  26.893   0.392  1.00  1.00           C  
HETATM  221  CE  NLO A  12      36.799  27.861   0.039  1.00  1.00           C  
HETATM  222  OXT NLO A  12      34.660  22.472  -1.357  1.00  1.00           O  
HETATM  223  H   NLO A  12      33.273  22.899   1.530  1.00  1.00           H  
HETATM  224  HA  NLO A  12      33.419  25.272  -0.036  1.00  1.00           H  
HETATM  225  HB2 NLO A  12      34.829  24.789   1.985  1.00  1.00           H  
HETATM  226  HB3 NLO A  12      35.638  23.504   1.098  1.00  1.00           H  
HETATM  227  HG2 NLO A  12      37.043  25.435   1.174  1.00  1.00           H  
HETATM  228  HG3 NLO A  12      36.569  25.148  -0.503  1.00  1.00           H  
HETATM  229  HD2 NLO A  12      34.902  26.961  -0.382  1.00  1.00           H  
HETATM  230  HD3 NLO A  12      35.237  27.183   1.351  1.00  1.00           H  
HETATM  231  HE1 NLO A  12      37.572  27.832   0.808  1.00  1.00           H  
HETATM  232  HE2 NLO A  12      37.235  27.588  -0.923  1.00  1.00           H  
HETATM  233  HE3 NLO A  12      36.402  28.875  -0.026  1.00  1.00           H  
HETATM  234  HXT NLO A  12      34.647  22.081  -0.476  1.00  1.00           H  
TER     235      NLO A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   DNE A   1      29.714  15.109   9.836  1.00  1.00           N  
HETATM    2  CA  DNE A   1      28.768  15.839   8.966  1.00  1.00           C  
HETATM    3  C   DNE A   1      28.645  17.312   9.375  1.00  1.00           C  
HETATM    4  O   DNE A   1      27.602  17.922   9.156  1.00  1.00           O  
HETATM    5  CB  DNE A   1      29.209  15.751   7.500  1.00  1.00           C  
HETATM    6  CG  DNE A   1      29.188  14.327   6.935  1.00  1.00           C  
HETATM    7  CD  DNE A   1      29.555  14.373   5.448  1.00  1.00           C  
HETATM    8  CE  DNE A   1      29.417  12.988   4.813  1.00  1.00           C  
HETATM    9  H1  DNE A   1      29.735  14.115   9.584  1.00  1.00           H  
HETATM   10  H2  DNE A   1      29.395  15.143  10.811  1.00  1.00           H  
HETATM   11  HA  DNE A   1      27.781  15.385   9.061  1.00  1.00           H  
HETATM   12  HB2 DNE A   1      28.507  16.344   6.914  1.00  1.00           H  
HETATM   13  HB3 DNE A   1      30.209  16.177   7.391  1.00  1.00           H  
HETATM   14  HG2 DNE A   1      29.907  13.700   7.464  1.00  1.00           H  
HETATM   15  HG3 DNE A   1      28.188  13.908   7.052  1.00  1.00           H  
HETATM   16  HD2 DNE A   1      28.908  15.081   4.924  1.00  1.00           H  
HETATM   17  HD3 DNE A   1      30.585  14.709   5.343  1.00  1.00           H  
HETATM   18  HE1 DNE A   1      28.385  12.644   4.889  1.00  1.00           H  
HETATM   19  HE2 DNE A   1      29.698  13.041   3.761  1.00  1.00           H  
HETATM   20  HE3 DNE A   1      30.072  12.279   5.322  1.00  1.00           H  
HETATM   21  N   NLE A   2      29.707  17.882   9.949  1.00  1.00           N  
HETATM   22  CA  NLE A   2      29.808  19.286  10.324  1.00  1.00           C  
HETATM   23  C   NLE A   2      31.279  19.678  10.210  1.00  1.00           C  
HETATM   24  O   NLE A   2      32.130  19.005  10.790  1.00  1.00           O  
HETATM   25  CB  NLE A   2      29.324  19.508  11.766  1.00  1.00           C  
HETATM   26  CG  NLE A   2      27.835  19.199  11.959  1.00  1.00           C  
HETATM   27  CD  NLE A   2      27.385  19.611  13.365  1.00  1.00           C  
HETATM   28  CE  NLE A   2      25.902  19.291  13.565  1.00  1.00           C  
HETATM   29  H   NLE A   2      30.521  17.305  10.121  1.00  1.00           H  
HETATM   30  HA  NLE A   2      29.217  19.901   9.642  1.00  1.00           H  
HETATM   31  HB2 NLE A   2      29.911  18.888  12.446  1.00  1.00           H  
HETATM   32  HB3 NLE A   2      29.497  20.555  12.019  1.00  1.00           H  
HETATM   33  HG2 NLE A   2      27.251  19.745  11.218  1.00  1.00           H  
HETATM   34  HG3 NLE A   2      27.662  18.130  11.836  1.00  1.00           H  
HETATM   35  HD2 NLE A   2      27.971  19.071  14.109  1.00  1.00           H  
HETATM   36  HD3 NLE A   2      27.539  20.683  13.500  1.00  1.00           H  
HETATM   37  HE1 NLE A   2      25.597  19.591  14.568  1.00  1.00           H  
HETATM   38  HE2 NLE A   2      25.302  19.832  12.833  1.00  1.00           H  
HETATM   39  HE3 NLE A   2      25.733  18.220  13.448  1.00  1.00           H  
HETATM   40  N   DNE A   3      31.599  20.746   9.477  1.00  1.00           N  
HETATM   41  CA  DNE A   3      32.977  21.196   9.376  1.00  1.00           C  
HETATM   42  C   DNE A   3      33.673  20.297   8.358  1.00  1.00           C  
HETATM   43  O   DNE A   3      33.567  20.513   7.151  1.00  1.00           O  
HETATM   44  CB  DNE A   3      33.049  22.681   8.999  1.00  1.00           C  
HETATM   45  CG  DNE A   3      32.199  23.595   9.896  1.00  1.00           C  
HETATM   46  CD  DNE A   3      32.521  23.492  11.394  1.00  1.00           C  
HETATM   47  CE  DNE A   3      33.974  23.858  11.709  1.00  1.00           C  
HETATM   48  H   DNE A   3      30.894  21.255   8.953  1.00  1.00           H  
HETATM   49  HA  DNE A   3      33.476  21.083  10.339  1.00  1.00           H  
HETATM   50  HB2 DNE A   3      34.089  23.000   9.042  1.00  1.00           H  
HETATM   51  HB3 DNE A   3      32.709  22.805   7.975  1.00  1.00           H  
HETATM   52  HG2 DNE A   3      32.355  24.627   9.577  1.00  1.00           H  
HETATM   53  HG3 DNE A   3      31.144  23.360   9.751  1.00  1.00           H  
HETATM   54  HD2 DNE A   3      31.871  24.187  11.927  1.00  1.00           H  
HETATM   55  HD3 DNE A   3      32.307  22.487  11.759  1.00  1.00           H  
HETATM   56  HE1 DNE A   3      34.115  23.867  12.790  1.00  1.00           H  
HETATM   57  HE2 DNE A   3      34.659  23.128  11.277  1.00  1.00           H  
HETATM   58  HE3 DNE A   3      34.202  24.848  11.314  1.00  1.00           H  
HETATM   59  N   NLE A   4      34.367  19.268   8.845  1.00  1.00           N  
HETATM   60  CA  NLE A   4      35.073  18.323   7.998  1.00  1.00           C  
HETATM   61  C   NLE A   4      34.053  17.629   7.095  1.00  1.00           C  
HETATM   62  O   NLE A   4      33.199  16.891   7.580  1.00  1.00           O  
HETATM   63  CB  NLE A   4      35.841  17.308   8.853  1.00  1.00           C  
HETATM   64  CG  NLE A   4      36.960  17.986   9.656  1.00  1.00           C  
HETATM   65  CD  NLE A   4      37.715  16.995  10.551  1.00  1.00           C  
HETATM   66  CE  NLE A   4      38.490  15.945   9.748  1.00  1.00           C  
HETATM   67  H   NLE A   4      34.370  19.125   9.845  1.00  1.00           H  
HETATM   68  HA  NLE A   4      35.792  18.866   7.381  1.00  1.00           H  
HETATM   69  HB2 NLE A   4      35.149  16.804   9.531  1.00  1.00           H  
HETATM   70  HB3 NLE A   4      36.273  16.567   8.182  1.00  1.00           H  
HETATM   71  HG2 NLE A   4      37.664  18.462   8.972  1.00  1.00           H  
HETATM   72  HG3 NLE A   4      36.531  18.755  10.299  1.00  1.00           H  
HETATM   73  HD2 NLE A   4      38.428  17.556  11.157  1.00  1.00           H  
HETATM   74  HD3 NLE A   4      37.013  16.495  11.220  1.00  1.00           H  
HETATM   75  HE1 NLE A   4      39.102  15.353  10.429  1.00  1.00           H  
HETATM   76  HE2 NLE A   4      37.806  15.275   9.228  1.00  1.00           H  
HETATM   77  HE3 NLE A   4      39.142  16.434   9.023  1.00  1.00           H  
HETATM   78  N   DNE A   5      34.136  17.887   5.790  1.00  1.00           N  
HETATM   79  CA  DNE A   5      33.246  17.338   4.779  1.00  1.00           C  
HETATM   80  C   DNE A   5      31.837  17.931   4.884  1.00  1.00           C  
HETATM   81  O   DNE A   5      30.879  17.333   4.401  1.00  1.00           O  
HETATM   82  CB  DNE A   5      33.267  15.801   4.746  1.00  1.00           C  
HETATM   83  CG  DNE A   5      34.693  15.252   4.614  1.00  1.00           C  
HETATM   84  CD  DNE A   5      34.662  13.738   4.383  1.00  1.00           C  
HETATM   85  CE  DNE A   5      36.087  13.191   4.264  1.00  1.00           C  
HETATM   86  H   DNE A   5      34.835  18.545   5.455  1.00  1.00           H  
HETATM   87  HA  DNE A   5      33.638  17.680   3.828  1.00  1.00           H  
HETATM   88  HB2 DNE A   5      32.806  15.392   5.645  1.00  1.00           H  
HETATM   89  HB3 DNE A   5      32.683  15.471   3.885  1.00  1.00           H  
HETATM   90  HG2 DNE A   5      35.195  15.733   3.775  1.00  1.00           H  
HETATM   91  HG3 DNE A   5      35.246  15.455   5.530  1.00  1.00           H  
HETATM   92  HD2 DNE A   5      34.160  13.251   5.221  1.00  1.00           H  
HETATM   93  HD3 DNE A   5      34.117  13.517   3.464  1.00  1.00           H  
HETATM   94  HE1 DNE A   5      36.049  12.114   4.100  1.00  1.00           H  
HETATM   95  HE2 DNE A   5      36.598  13.661   3.424  1.00  1.00           H  
HETATM   96  HE3 DNE A   5      36.641  13.392   5.181  1.00  1.00           H  
HETATM   97  N   NLE A   6      31.717  19.121   5.478  1.00  1.00           N  
HETATM   98  CA  NLE A   6      30.494  19.909   5.506  1.00  1.00           C  
HETATM   99  C   NLE A   6      30.865  21.328   5.936  1.00  1.00           C  
HETATM  100  O   NLE A   6      30.528  21.765   7.037  1.00  1.00           O  
HETATM  101  CB  NLE A   6      29.435  19.258   6.411  1.00  1.00           C  
HETATM  102  CG  NLE A   6      28.088  19.999   6.468  1.00  1.00           C  
HETATM  103  CD  NLE A   6      27.489  20.249   5.079  1.00  1.00           C  
HETATM  104  CE  NLE A   6      26.066  20.799   5.201  1.00  1.00           C  
HETATM  105  H   NLE A   6      32.539  19.526   5.916  1.00  1.00           H  
HETATM  106  HA  NLE A   6      30.102  19.934   4.489  1.00  1.00           H  
HETATM  107  HB2 NLE A   6      29.230  18.261   6.032  1.00  1.00           H  
HETATM  108  HB3 NLE A   6      29.838  19.168   7.418  1.00  1.00           H  
HETATM  109  HG2 NLE A   6      27.393  19.381   7.036  1.00  1.00           H  
HETATM  110  HG3 NLE A   6      28.190  20.949   6.992  1.00  1.00           H  
HETATM  111  HD2 NLE A   6      28.089  20.982   4.541  1.00  1.00           H  
HETATM  112  HD3 NLE A   6      27.464  19.315   4.515  1.00  1.00           H  
HETATM  113  HE1 NLE A   6      25.431  20.079   5.717  1.00  1.00           H  
HETATM  114  HE2 NLE A   6      26.077  21.736   5.759  1.00  1.00           H  
HETATM  115  HE3 NLE A   6      25.660  20.981   4.205  1.00  1.00           H  
HETATM  116  N   DNE A   7      31.575  22.035   5.052  1.00  1.00           N  
HETATM  117  CA  DNE A   7      31.965  23.432   5.247  1.00  1.00           C  
HETATM  118  C   DNE A   7      33.483  23.586   5.103  1.00  1.00           C  
HETATM  119  O   DNE A   7      33.972  24.663   4.774  1.00  1.00           O  
HETATM  120  CB  DNE A   7      31.218  24.321   4.240  1.00  1.00           C  
HETATM  121  CG  DNE A   7      29.697  24.130   4.306  1.00  1.00           C  
HETATM  122  CD  DNE A   7      29.002  25.054   3.302  1.00  1.00           C  
HETATM  123  CE  DNE A   7      27.490  24.821   3.324  1.00  1.00           C  
HETATM  124  H   DNE A   7      31.868  21.570   4.196  1.00  1.00           H  
HETATM  125  HA  DNE A   7      31.693  23.777   6.243  1.00  1.00           H  
HETATM  126  HB2 DNE A   7      31.451  25.365   4.456  1.00  1.00           H  
HETATM  127  HB3 DNE A   7      31.568  24.097   3.235  1.00  1.00           H  
HETATM  128  HG2 DNE A   7      29.436  23.100   4.064  1.00  1.00           H  
HETATM  129  HG3 DNE A   7      29.347  24.355   5.314  1.00  1.00           H  
HETATM  130  HD2 DNE A   7      29.209  26.095   3.558  1.00  1.00           H  
HETATM  131  HD3 DNE A   7      29.378  24.856   2.297  1.00  1.00           H  
HETATM  132  HE1 DNE A   7      27.096  25.025   4.320  1.00  1.00           H  
HETATM  133  HE2 DNE A   7      27.009  25.487   2.607  1.00  1.00           H  
HETATM  134  HE3 DNE A   7      27.268  23.788   3.053  1.00  1.00           H  
HETATM  135  N   NLE A   8      34.222  22.498   5.324  1.00  1.00           N  
HETATM  136  CA  NLE A   8      35.642  22.350   5.040  1.00  1.00           C  
HETATM  137  C   NLE A   8      35.779  21.072   4.201  1.00  1.00           C  
HETATM  138  O   NLE A   8      35.023  20.131   4.443  1.00  1.00           O  
HETATM  139  CB  NLE A   8      36.430  22.246   6.353  1.00  1.00           C  
HETATM  140  CG  NLE A   8      36.408  23.574   7.118  1.00  1.00           C  
HETATM  141  CD  NLE A   8      37.138  23.428   8.457  1.00  1.00           C  
HETATM  142  CE  NLE A   8      37.093  24.744   9.235  1.00  1.00           C  
HETATM  143  H   NLE A   8      33.760  21.669   5.690  1.00  1.00           H  
HETATM  144  HA  NLE A   8      35.988  23.212   4.470  1.00  1.00           H  
HETATM  145  HB2 NLE A   8      36.003  21.458   6.972  1.00  1.00           H  
HETATM  146  HB3 NLE A   8      37.467  21.984   6.140  1.00  1.00           H  
HETATM  147  HG2 NLE A   8      36.897  24.344   6.519  1.00  1.00           H  
HETATM  148  HG3 NLE A   8      35.379  23.880   7.302  1.00  1.00           H  
HETATM  149  HD2 NLE A   8      36.663  22.647   9.052  1.00  1.00           H  
HETATM  150  HD3 NLE A   8      38.179  23.153   8.279  1.00  1.00           H  
HETATM  151  HE1 NLE A   8      37.609  24.623  10.188  1.00  1.00           H  
HETATM  152  HE2 NLE A   8      37.585  25.532   8.663  1.00  1.00           H  
HETATM  153  HE3 NLE A   8      36.058  25.031   9.424  1.00  1.00           H  
HETATM  154  C   DNM A   9      35.287  19.959   1.493  1.00  1.00           C  
HETATM  155  N   DNM A   9      36.704  21.006   3.225  1.00  1.00           N  
HETATM  156  O   DNM A   9      34.994  20.913   0.772  1.00  1.00           O  
HETATM  157  C1  DNM A   9      37.735  22.028   3.029  1.00  1.00           C  
HETATM  158  CA  DNM A   9      36.644  19.939   2.217  1.00  1.00           C  
HETATM  159  CB  DNM A   9      37.035  18.571   2.812  1.00  1.00           C  
HETATM  160  CD  DNM A   9      38.833  17.267   4.060  1.00  1.00           C  
HETATM  161  CE  DNM A   9      38.126  17.043   5.402  1.00  1.00           C  
HETATM  162  CG  DNM A   9      38.446  18.606   3.419  1.00  1.00           C  
HETATM  163  HA  DNM A   9      37.366  20.156   1.433  1.00  1.00           H  
HETATM  164  HB  DNM A   9      37.022  17.825   2.015  1.00  1.00           H  
HETATM  165  HBA DNM A   9      36.322  18.266   3.574  1.00  1.00           H  
HETATM  166  H1  DNM A   9      38.111  22.397   3.982  1.00  1.00           H  
HETATM  167  H1A DNM A   9      37.329  22.861   2.457  1.00  1.00           H  
HETATM  168  H1B DNM A   9      38.591  21.621   2.489  1.00  1.00           H  
HETATM  169  HD  DNM A   9      39.908  17.272   4.244  1.00  1.00           H  
HETATM  170  HDA DNM A   9      38.603  16.447   3.379  1.00  1.00           H  
HETATM  171  HE  DNM A   9      37.048  16.996   5.268  1.00  1.00           H  
HETATM  172  HEA DNM A   9      38.466  16.102   5.834  1.00  1.00           H  
HETATM  173  HEB DNM A   9      38.367  17.854   6.090  1.00  1.00           H  
HETATM  174  HG  DNM A   9      38.520  19.388   4.174  1.00  1.00           H  
HETATM  175  HGA DNM A   9      39.157  18.826   2.622  1.00  1.00           H  
HETATM  176  N   NLE A  10      34.445  18.937   1.653  1.00  1.00           N  
HETATM  177  CA  NLE A  10      33.129  18.948   1.025  1.00  1.00           C  
HETATM  178  C   NLE A  10      32.293  20.111   1.580  1.00  1.00           C  
HETATM  179  O   NLE A  10      32.571  20.662   2.649  1.00  1.00           O  
HETATM  180  CB  NLE A  10      32.420  17.591   1.154  1.00  1.00           C  
HETATM  181  CG  NLE A  10      33.301  16.387   0.788  1.00  1.00           C  
HETATM  182  CD  NLE A  10      33.808  16.452  -0.657  1.00  1.00           C  
HETATM  183  CE  NLE A  10      34.570  15.173  -1.009  1.00  1.00           C  
HETATM  184  H   NLE A  10      34.718  18.159   2.229  1.00  1.00           H  
HETATM  185  HA  NLE A  10      33.273  19.138  -0.039  1.00  1.00           H  
HETATM  186  HB2 NLE A  10      32.064  17.461   2.172  1.00  1.00           H  
HETATM  187  HB3 NLE A  10      31.544  17.594   0.504  1.00  1.00           H  
HETATM  188  HG2 NLE A  10      34.151  16.317   1.466  1.00  1.00           H  
HETATM  189  HG3 NLE A  10      32.699  15.485   0.906  1.00  1.00           H  
HETATM  190  HD2 NLE A  10      32.964  16.563  -1.339  1.00  1.00           H  
HETATM  191  HD3 NLE A  10      34.482  17.301  -0.781  1.00  1.00           H  
HETATM  192  HE1 NLE A  10      33.912  14.308  -0.916  1.00  1.00           H  
HETATM  193  HE2 NLE A  10      34.930  15.235  -2.037  1.00  1.00           H  
HETATM  194  HE3 NLE A  10      35.423  15.051  -0.340  1.00  1.00           H  
HETATM  195  N   DNE A  11      31.283  20.539   0.824  1.00  1.00           N  
HETATM  196  CA  DNE A  11      30.545  21.757   1.130  1.00  1.00           C  
HETATM  197  C   DNE A  11      31.348  22.954   0.605  1.00  1.00           C  
HETATM  198  O   DNE A  11      30.844  23.746  -0.185  1.00  1.00           O  
HETATM  199  CB  DNE A  11      29.139  21.680   0.518  1.00  1.00           C  
HETATM  200  CG  DNE A  11      28.359  20.480   1.074  1.00  1.00           C  
HETATM  201  CD  DNE A  11      26.874  20.528   0.696  1.00  1.00           C  
HETATM  202  CE  DNE A  11      26.654  20.434  -0.817  1.00  1.00           C  
HETATM  203  H   DNE A  11      31.037  20.027  -0.010  1.00  1.00           H  
HETATM  204  HA  DNE A  11      30.431  21.871   2.208  1.00  1.00           H  
HETATM  205  HB2 DNE A  11      28.604  22.598   0.766  1.00  1.00           H  
HETATM  206  HB3 DNE A  11      29.220  21.604  -0.567  1.00  1.00           H  
HETATM  207  HG2 DNE A  11      28.792  19.548   0.707  1.00  1.00           H  
HETATM  208  HG3 DNE A  11      28.429  20.487   2.161  1.00  1.00           H  
HETATM  209  HD2 DNE A  11      26.371  19.685   1.172  1.00  1.00           H  
HETATM  210  HD3 DNE A  11      26.428  21.451   1.070  1.00  1.00           H  
HETATM  211  HE1 DNE A  11      27.049  21.318  -1.317  1.00  1.00           H  
HETATM  212  HE2 DNE A  11      27.144  19.543  -1.211  1.00  1.00           H  
HETATM  213  HE3 DNE A  11      25.585  20.369  -1.021  1.00  1.00           H  
HETATM  214  N   NLO A  12      32.612  23.074   1.031  1.00  1.00           N  
HETATM  215  CA  NLO A  12      33.504  24.120   0.544  1.00  1.00           C  
HETATM  216  C   NLO A  12      33.805  23.875  -0.935  1.00  1.00           C  
HETATM  217  O   NLO A  12      33.695  24.796  -1.740  1.00  1.00           O  
HETATM  218  CB  NLO A  12      34.792  24.139   1.382  1.00  1.00           C  
HETATM  219  CG  NLO A  12      35.725  25.318   1.084  1.00  1.00           C  
HETATM  220  CD  NLO A  12      35.156  26.648   1.593  1.00  1.00           C  
HETATM  221  CE  NLO A  12      36.182  27.768   1.409  1.00  1.00           C  
HETATM  222  OXT NLO A  12      34.189  22.607  -1.254  1.00  1.00           O  
HETATM  223  H   NLO A  12      32.956  22.403   1.708  1.00  1.00           H  
HETATM  224  HA  NLO A  12      32.993  25.078   0.648  1.00  1.00           H  
HETATM  225  HB2 NLO A  12      34.536  24.157   2.437  1.00  1.00           H  
HETATM  226  HB3 NLO A  12      35.358  23.233   1.190  1.00  1.00           H  
HETATM  227  HG2 NLO A  12      36.669  25.121   1.594  1.00  1.00           H  
HETATM  228  HG3 NLO A  12      35.923  25.386   0.013  1.00  1.00           H  
HETATM  229  HD2 NLO A  12      34.255  26.910   1.039  1.00  1.00           H  
HETATM  230  HD3 NLO A  12      34.911  26.561   2.653  1.00  1.00           H  
HETATM  231  HE1 NLO A  12      36.433  27.873   0.353  1.00  1.00           H  
HETATM  232  HE2 NLO A  12      35.762  28.708   1.769  1.00  1.00           H  
HETATM  233  HE3 NLO A  12      37.087  27.543   1.975  1.00  1.00           H  
HETATM  234  HXT NLO A  12      34.324  22.070  -0.465  1.00  1.00           H  
TER     235      NLO A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   DNE A   1      29.098  15.277  11.396  1.00  1.00           N  
HETATM    2  CA  DNE A   1      28.583  15.617  10.054  1.00  1.00           C  
HETATM    3  C   DNE A   1      28.465  17.137   9.901  1.00  1.00           C  
HETATM    4  O   DNE A   1      27.485  17.636   9.354  1.00  1.00           O  
HETATM    5  CB  DNE A   1      29.521  15.022   8.993  1.00  1.00           C  
HETATM    6  CG  DNE A   1      28.897  15.082   7.593  1.00  1.00           C  
HETATM    7  CD  DNE A   1      29.912  14.625   6.542  1.00  1.00           C  
HETATM    8  CE  DNE A   1      29.280  14.623   5.149  1.00  1.00           C  
HETATM    9  H1  DNE A   1      29.112  14.260  11.526  1.00  1.00           H  
HETATM   10  H2  DNE A   1      28.467  15.642  12.119  1.00  1.00           H  
HETATM   11  HA  DNE A   1      27.591  15.176   9.941  1.00  1.00           H  
HETATM   12  HB2 DNE A   1      30.466  15.568   8.997  1.00  1.00           H  
HETATM   13  HB3 DNE A   1      29.722  13.976   9.232  1.00  1.00           H  
HETATM   14  HG2 DNE A   1      28.020  14.434   7.561  1.00  1.00           H  
HETATM   15  HG3 DNE A   1      28.590  16.102   7.360  1.00  1.00           H  
HETATM   16  HD2 DNE A   1      30.763  15.308   6.546  1.00  1.00           H  
HETATM   17  HD3 DNE A   1      30.263  13.619   6.778  1.00  1.00           H  
HETATM   18  HE1 DNE A   1      28.914  15.620   4.903  1.00  1.00           H  
HETATM   19  HE2 DNE A   1      30.027  14.330   4.411  1.00  1.00           H  
HETATM   20  HE3 DNE A   1      28.449  13.917   5.117  1.00  1.00           H  
HETATM   21  N   NLE A   2      29.477  17.862  10.382  1.00  1.00           N  
HETATM   22  CA  NLE A   2      29.620  19.305  10.279  1.00  1.00           C  
HETATM   23  C   NLE A   2      31.115  19.589  10.159  1.00  1.00           C  
HETATM   24  O   NLE A   2      31.920  18.876  10.761  1.00  1.00           O  
HETATM   25  CB  NLE A   2      29.053  20.001  11.525  1.00  1.00           C  
HETATM   26  CG  NLE A   2      27.543  19.786  11.687  1.00  1.00           C  
HETATM   27  CD  NLE A   2      27.007  20.631  12.846  1.00  1.00           C  
HETATM   28  CE  NLE A   2      25.503  20.407  13.018  1.00  1.00           C  
HETATM   29  H   NLE A   2      30.235  17.373  10.842  1.00  1.00           H  
HETATM   30  HA  NLE A   2      29.104  19.676   9.392  1.00  1.00           H  
HETATM   31  HB2 NLE A   2      29.568  19.632  12.414  1.00  1.00           H  
HETATM   32  HB3 NLE A   2      29.246  21.071  11.433  1.00  1.00           H  
HETATM   33  HG2 NLE A   2      27.035  20.072  10.764  1.00  1.00           H  
HETATM   34  HG3 NLE A   2      27.341  18.735  11.894  1.00  1.00           H  
HETATM   35  HD2 NLE A   2      27.517  20.351  13.769  1.00  1.00           H  
HETATM   36  HD3 NLE A   2      27.189  21.688  12.646  1.00  1.00           H  
HETATM   37  HE1 NLE A   2      25.136  21.016  13.845  1.00  1.00           H  
HETATM   38  HE2 NLE A   2      24.977  20.692  12.106  1.00  1.00           H  
HETATM   39  HE3 NLE A   2      25.304  19.357  13.235  1.00  1.00           H  
HETATM   40  N   DNE A   3      31.504  20.612   9.400  1.00  1.00           N  
HETATM   41  CA  DNE A   3      32.902  20.991   9.302  1.00  1.00           C  
HETATM   42  C   DNE A   3      33.569  20.076   8.277  1.00  1.00           C  
HETATM   43  O   DNE A   3      33.515  20.332   7.074  1.00  1.00           O  
HETATM   44  CB  DNE A   3      33.039  22.476   8.943  1.00  1.00           C  
HETATM   45  CG  DNE A   3      32.238  23.416   9.857  1.00  1.00           C  
HETATM   46  CD  DNE A   3      32.557  23.276  11.352  1.00  1.00           C  
HETATM   47  CE  DNE A   3      34.027  23.568  11.668  1.00  1.00           C  
HETATM   48  H   DNE A   3      30.829  21.140   8.853  1.00  1.00           H  
HETATM   49  HA  DNE A   3      33.396  20.847  10.264  1.00  1.00           H  
HETATM   50  HB2 DNE A   3      34.093  22.745   8.981  1.00  1.00           H  
HETATM   51  HB3 DNE A   3      32.696  22.626   7.924  1.00  1.00           H  
HETATM   52  HG2 DNE A   3      32.442  24.444   9.552  1.00  1.00           H  
HETATM   53  HG3 DNE A   3      31.172  23.235   9.712  1.00  1.00           H  
HETATM   54  HD2 DNE A   3      31.942  23.993  11.897  1.00  1.00           H  
HETATM   55  HD3 DNE A   3      32.297  22.277  11.703  1.00  1.00           H  
HETATM   56  HE1 DNE A   3      34.172  23.549  12.749  1.00  1.00           H  
HETATM   57  HE2 DNE A   3      34.676  22.818  11.219  1.00  1.00           H  
HETATM   58  HE3 DNE A   3      34.298  24.555  11.293  1.00  1.00           H  
HETATM   59  N   NLE A   4      34.192  18.999   8.753  1.00  1.00           N  
HETATM   60  CA  NLE A   4      34.931  18.073   7.910  1.00  1.00           C  
HETATM   61  C   NLE A   4      33.970  17.429   6.909  1.00  1.00           C  
HETATM   62  O   NLE A   4      33.095  16.661   7.301  1.00  1.00           O  
HETATM   63  CB  NLE A   4      35.631  17.014   8.775  1.00  1.00           C  
HETATM   64  CG  NLE A   4      36.575  17.600   9.837  1.00  1.00           C  
HETATM   65  CD  NLE A   4      37.695  18.453   9.228  1.00  1.00           C  
HETATM   66  CE  NLE A   4      38.691  18.873  10.311  1.00  1.00           C  
HETATM   67  H   NLE A   4      34.129  18.815   9.745  1.00  1.00           H  
HETATM   68  HA  NLE A   4      35.688  18.626   7.354  1.00  1.00           H  
HETATM   69  HB2 NLE A   4      34.874  16.414   9.283  1.00  1.00           H  
HETATM   70  HB3 NLE A   4      36.202  16.353   8.121  1.00  1.00           H  
HETATM   71  HG2 NLE A   4      36.012  18.200  10.552  1.00  1.00           H  
HETATM   72  HG3 NLE A   4      37.026  16.766  10.376  1.00  1.00           H  
HETATM   73  HD2 NLE A   4      38.222  17.878   8.465  1.00  1.00           H  
HETATM   74  HD3 NLE A   4      37.280  19.355   8.778  1.00  1.00           H  
HETATM   75  HE1 NLE A   4      39.477  19.485   9.866  1.00  1.00           H  
HETATM   76  HE2 NLE A   4      38.182  19.454  11.081  1.00  1.00           H  
HETATM   77  HE3 NLE A   4      39.144  17.991  10.767  1.00  1.00           H  
HETATM   78  N   DNE A   5      34.122  17.763   5.625  1.00  1.00           N  
HETATM   79  CA  DNE A   5      33.278  17.284   4.542  1.00  1.00           C  
HETATM   80  C   DNE A   5      31.862  17.859   4.645  1.00  1.00           C  
HETATM   81  O   DNE A   5      30.920  17.287   4.103  1.00  1.00           O  
HETATM   82  CB  DNE A   5      33.306  15.752   4.400  1.00  1.00           C  
HETATM   83  CG  DNE A   5      34.738  15.217   4.289  1.00  1.00           C  
HETATM   84  CD  DNE A   5      34.728  13.720   3.969  1.00  1.00           C  
HETATM   85  CE  DNE A   5      36.159  13.188   3.870  1.00  1.00           C  
HETATM   86  H   DNE A   5      34.839  18.434   5.358  1.00  1.00           H  
HETATM   87  HA  DNE A   5      33.699  17.697   3.634  1.00  1.00           H  
HETATM   88  HB2 DNE A   5      32.806  15.278   5.244  1.00  1.00           H  
HETATM   89  HB3 DNE A   5      32.761  15.482   3.494  1.00  1.00           H  
HETATM   90  HG2 DNE A   5      35.267  15.749   3.498  1.00  1.00           H  
HETATM   91  HG3 DNE A   5      35.257  15.369   5.236  1.00  1.00           H  
HETATM   92  HD2 DNE A   5      34.199  13.182   4.757  1.00  1.00           H  
HETATM   93  HD3 DNE A   5      34.217  13.550   3.019  1.00  1.00           H  
HETATM   94  HE1 DNE A   5      36.136  12.122   3.641  1.00  1.00           H  
HETATM   95  HE2 DNE A   5      36.697  13.710   3.078  1.00  1.00           H  
HETATM   96  HE3 DNE A   5      36.678  13.337   4.817  1.00  1.00           H  
HETATM   97  N   NLE A   6      31.717  19.002   5.318  1.00  1.00           N  
HETATM   98  CA  NLE A   6      30.462  19.726   5.438  1.00  1.00           C  
HETATM   99  C   NLE A   6      30.785  21.148   5.896  1.00  1.00           C  
HETATM  100  O   NLE A   6      30.415  21.564   6.994  1.00  1.00           O  
HETATM  101  CB  NLE A   6      29.506  18.972   6.380  1.00  1.00           C  
HETATM  102  CG  NLE A   6      28.098  19.582   6.492  1.00  1.00           C  
HETATM  103  CD  NLE A   6      27.378  19.792   5.152  1.00  1.00           C  
HETATM  104  CE  NLE A   6      27.261  18.498   4.341  1.00  1.00           C  
HETATM  105  H   NLE A   6      32.536  19.406   5.763  1.00  1.00           H  
HETATM  106  HA  NLE A   6      30.016  19.784   4.445  1.00  1.00           H  
HETATM  107  HB2 NLE A   6      29.392  17.948   6.029  1.00  1.00           H  
HETATM  108  HB3 NLE A   6      29.956  18.925   7.370  1.00  1.00           H  
HETATM  109  HG2 NLE A   6      27.490  18.912   7.101  1.00  1.00           H  
HETATM  110  HG3 NLE A   6      28.145  20.540   7.010  1.00  1.00           H  
HETATM  111  HD2 NLE A   6      26.371  20.153   5.366  1.00  1.00           H  
HETATM  112  HD3 NLE A   6      27.887  20.555   4.563  1.00  1.00           H  
HETATM  113  HE1 NLE A   6      28.243  18.159   4.009  1.00  1.00           H  
HETATM  114  HE2 NLE A   6      26.797  17.720   4.948  1.00  1.00           H  
HETATM  115  HE3 NLE A   6      26.641  18.679   3.462  1.00  1.00           H  
HETATM  116  N   DNE A   7      31.496  21.886   5.036  1.00  1.00           N  
HETATM  117  CA  DNE A   7      31.858  23.286   5.265  1.00  1.00           C  
HETATM  118  C   DNE A   7      33.375  23.475   5.146  1.00  1.00           C  
HETATM  119  O   DNE A   7      33.847  24.575   4.872  1.00  1.00           O  
HETATM  120  CB  DNE A   7      31.111  24.188   4.271  1.00  1.00           C  
HETATM  121  CG  DNE A   7      29.587  24.007   4.338  1.00  1.00           C  
HETATM  122  CD  DNE A   7      28.855  24.866   3.299  1.00  1.00           C  
HETATM  123  CE  DNE A   7      29.014  26.368   3.554  1.00  1.00           C  
HETATM  124  H   DNE A   7      31.808  21.440   4.175  1.00  1.00           H  
HETATM  125  HA  DNE A   7      31.571  23.601   6.267  1.00  1.00           H  
HETATM  126  HB2 DNE A   7      31.357  25.223   4.510  1.00  1.00           H  
HETATM  127  HB3 DNE A   7      31.459  23.978   3.263  1.00  1.00           H  
HETATM  128  HG2 DNE A   7      29.330  22.967   4.137  1.00  1.00           H  
HETATM  129  HG3 DNE A   7      29.233  24.261   5.339  1.00  1.00           H  
HETATM  130  HD2 DNE A   7      29.222  24.631   2.299  1.00  1.00           H  
HETATM  131  HD3 DNE A   7      27.792  24.622   3.342  1.00  1.00           H  
HETATM  132  HE1 DNE A   7      30.044  26.680   3.385  1.00  1.00           H  
HETATM  133  HE2 DNE A   7      28.371  26.917   2.866  1.00  1.00           H  
HETATM  134  HE3 DNE A   7      28.723  26.607   4.577  1.00  1.00           H  
HETATM  135  N   NLE A   8      34.133  22.393   5.329  1.00  1.00           N  
HETATM  136  CA  NLE A   8      35.556  22.284   5.044  1.00  1.00           C  
HETATM  137  C   NLE A   8      35.726  21.028   4.181  1.00  1.00           C  
HETATM  138  O   NLE A   8      34.979  20.071   4.385  1.00  1.00           O  
HETATM  139  CB  NLE A   8      36.350  22.177   6.354  1.00  1.00           C  
HETATM  140  CG  NLE A   8      36.343  23.508   7.114  1.00  1.00           C  
HETATM  141  CD  NLE A   8      37.094  23.364   8.441  1.00  1.00           C  
HETATM  142  CE  NLE A   8      37.067  24.685   9.213  1.00  1.00           C  
HETATM  143  H   NLE A   8      33.684  21.544   5.660  1.00  1.00           H  
HETATM  144  HA  NLE A   8      35.876  23.162   4.483  1.00  1.00           H  
HETATM  145  HB2 NLE A   8      35.921  21.392   6.976  1.00  1.00           H  
HETATM  146  HB3 NLE A   8      37.384  21.907   6.135  1.00  1.00           H  
HETATM  147  HG2 NLE A   8      36.826  24.273   6.505  1.00  1.00           H  
HETATM  148  HG3 NLE A   8      35.317  23.818   7.310  1.00  1.00           H  
HETATM  149  HD2 NLE A   8      36.626  22.587   9.048  1.00  1.00           H  
HETATM  150  HD3 NLE A   8      38.130  23.084   8.248  1.00  1.00           H  
HETATM  151  HE1 NLE A   8      37.594  24.565  10.160  1.00  1.00           H  
HETATM  152  HE2 NLE A   8      37.556  25.466   8.630  1.00  1.00           H  
HETATM  153  HE3 NLE A   8      36.037  24.979   9.413  1.00  1.00           H  
HETATM  154  C   DNM A   9      35.242  20.015   1.450  1.00  1.00           C  
HETATM  155  N   DNM A   9      36.667  20.995   3.220  1.00  1.00           N  
HETATM  156  O   DNM A   9      34.901  21.025   0.836  1.00  1.00           O  
HETATM  157  C1  DNM A   9      37.723  21.996   3.063  1.00  1.00           C  
HETATM  158  CA  DNM A   9      36.604  19.985   2.159  1.00  1.00           C  
HETATM  159  CB  DNM A   9      37.032  18.594   2.669  1.00  1.00           C  
HETATM  160  CD  DNM A   9      38.889  17.242   3.769  1.00  1.00           C  
HETATM  161  CE  DNM A   9      38.212  16.891   5.098  1.00  1.00           C  
HETATM  162  CG  DNM A   9      38.455  18.617   3.246  1.00  1.00           C  
HETATM  163  HA  DNM A   9      37.296  20.287   1.380  1.00  1.00           H  
HETATM  164  HB  DNM A   9      37.013  17.893   1.833  1.00  1.00           H  
HETATM  165  HBA DNM A   9      36.338  18.243   3.430  1.00  1.00           H  
HETATM  166  H1  DNM A   9      37.433  22.713   2.296  1.00  1.00           H  
HETATM  167  H1A DNM A   9      38.648  21.514   2.746  1.00  1.00           H  
HETATM  168  H1B DNM A   9      37.943  22.524   3.989  1.00  1.00           H  
HETATM  169  HD  DNM A   9      39.967  17.261   3.935  1.00  1.00           H  
HETATM  170  HDA DNM A   9      38.669  16.473   3.026  1.00  1.00           H  
HETATM  171  HE  DNM A   9      38.443  17.652   5.844  1.00  1.00           H  
HETATM  172  HEA DNM A   9      37.133  16.824   4.977  1.00  1.00           H  
HETATM  173  HEB DNM A   9      38.585  15.928   5.448  1.00  1.00           H  
HETATM  174  HG  DNM A   9      38.526  19.338   4.061  1.00  1.00           H  
HETATM  175  HGA DNM A   9      39.143  18.917   2.455  1.00  1.00           H  
HETATM  176  N   NLE A  10      34.449  18.944   1.500  1.00  1.00           N  
HETATM  177  CA  NLE A  10      33.134  18.961   0.870  1.00  1.00           C  
HETATM  178  C   NLE A  10      32.268  20.071   1.485  1.00  1.00           C  
HETATM  179  O   NLE A  10      32.498  20.535   2.605  1.00  1.00           O  
HETATM  180  CB  NLE A  10      32.466  17.580   0.911  1.00  1.00           C  
HETATM  181  CG  NLE A  10      33.368  16.443   0.405  1.00  1.00           C  
HETATM  182  CD  NLE A  10      33.884  16.631  -1.029  1.00  1.00           C  
HETATM  183  CE  NLE A  10      32.751  16.756  -2.051  1.00  1.00           C  
HETATM  184  H   NLE A  10      34.758  18.121   1.989  1.00  1.00           H  
HETATM  185  HA  NLE A  10      33.280  19.221  -0.179  1.00  1.00           H  
HETATM  186  HB2 NLE A  10      32.173  17.351   1.930  1.00  1.00           H  
HETATM  187  HB3 NLE A  10      31.552  17.610   0.317  1.00  1.00           H  
HETATM  188  HG2 NLE A  10      34.229  16.336   1.066  1.00  1.00           H  
HETATM  189  HG3 NLE A  10      32.799  15.513   0.449  1.00  1.00           H  
HETATM  190  HD2 NLE A  10      34.530  17.508  -1.088  1.00  1.00           H  
HETATM  191  HD3 NLE A  10      34.483  15.756  -1.288  1.00  1.00           H  
HETATM  192  HE1 NLE A  10      32.195  17.681  -1.902  1.00  1.00           H  
HETATM  193  HE2 NLE A  10      33.174  16.765  -3.056  1.00  1.00           H  
HETATM  194  HE3 NLE A  10      32.073  15.906  -1.962  1.00  1.00           H  
HETATM  195  N   DNE A  11      31.294  20.557   0.719  1.00  1.00           N  
HETATM  196  CA  DNE A  11      30.552  21.760   1.070  1.00  1.00           C  
HETATM  197  C   DNE A  11      31.361  22.976   0.602  1.00  1.00           C  
HETATM  198  O   DNE A  11      30.858  23.809  -0.146  1.00  1.00           O  
HETATM  199  CB  DNE A  11      29.153  21.705   0.439  1.00  1.00           C  
HETATM  200  CG  DNE A  11      28.363  20.493   0.954  1.00  1.00           C  
HETATM  201  CD  DNE A  11      26.893  20.532   0.520  1.00  1.00           C  
HETATM  202  CE  DNE A  11      26.730  20.445  -1.001  1.00  1.00           C  
HETATM  203  H   DNE A  11      31.082  20.106  -0.157  1.00  1.00           H  
HETATM  204  HA  DNE A  11      30.426  21.832   2.151  1.00  1.00           H  
HETATM  205  HB2 DNE A  11      28.615  22.617   0.704  1.00  1.00           H  
HETATM  206  HB3 DNE A  11      29.250  21.658  -0.646  1.00  1.00           H  
HETATM  207  HG2 DNE A  11      28.817  19.568   0.596  1.00  1.00           H  
HETATM  208  HG3 DNE A  11      28.393  20.491   2.044  1.00  1.00           H  
HETATM  209  HD2 DNE A  11      26.379  19.682   0.970  1.00  1.00           H  
HETATM  210  HD3 DNE A  11      26.426  21.449   0.882  1.00  1.00           H  
HETATM  211  HE1 DNE A  11      27.131  21.337  -1.481  1.00  1.00           H  
HETATM  212  HE2 DNE A  11      27.246  19.563  -1.382  1.00  1.00           H  
HETATM  213  HE3 DNE A  11      25.670  20.367  -1.244  1.00  1.00           H  
HETATM  214  N   NLO A  12      32.628  23.071   1.026  1.00  1.00           N  
HETATM  215  CA  NLO A  12      33.515  24.147   0.596  1.00  1.00           C  
HETATM  216  C   NLO A  12      33.875  23.961  -0.879  1.00  1.00           C  
HETATM  217  O   NLO A  12      33.810  24.916  -1.647  1.00  1.00           O  
HETATM  218  CB  NLO A  12      34.764  24.196   1.489  1.00  1.00           C  
HETATM  219  CG  NLO A  12      35.667  25.385   1.144  1.00  1.00           C  
HETATM  220  CD  NLO A  12      36.531  25.789   2.343  1.00  1.00           C  
HETATM  221  CE  NLO A  12      37.442  26.962   1.973  1.00  1.00           C  
HETATM  222  OXT NLO A  12      34.255  22.704  -1.237  1.00  1.00           O  
HETATM  223  H   NLO A  12      32.982  22.363   1.659  1.00  1.00           H  
HETATM  224  HA  NLO A  12      32.984  25.095   0.705  1.00  1.00           H  
HETATM  225  HB2 NLO A  12      34.446  24.268   2.523  1.00  1.00           H  
HETATM  226  HB3 NLO A  12      35.354  23.291   1.386  1.00  1.00           H  
HETATM  227  HG2 NLO A  12      36.310  25.096   0.309  1.00  1.00           H  
HETATM  228  HG3 NLO A  12      35.058  26.243   0.853  1.00  1.00           H  
HETATM  229  HD2 NLO A  12      35.887  26.089   3.172  1.00  1.00           H  
HETATM  230  HD3 NLO A  12      37.148  24.951   2.662  1.00  1.00           H  
HETATM  231  HE1 NLO A  12      36.840  27.820   1.670  1.00  1.00           H  
HETATM  232  HE2 NLO A  12      38.046  27.240   2.837  1.00  1.00           H  
HETATM  233  HE3 NLO A  12      38.102  26.677   1.153  1.00  1.00           H  
HETATM  234  HXT NLO A  12      34.336  22.137  -0.462  1.00  1.00           H  
TER     235      NLO A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   DNE A   1      29.055  15.377  11.370  1.00  1.00           N  
HETATM    2  CA  DNE A   1      28.550  15.731  10.028  1.00  1.00           C  
HETATM    3  C   DNE A   1      28.474  17.253   9.876  1.00  1.00           C  
HETATM    4  O   DNE A   1      27.506  17.780   9.332  1.00  1.00           O  
HETATM    5  CB  DNE A   1      29.472  15.112   8.967  1.00  1.00           C  
HETATM    6  CG  DNE A   1      28.854  15.194   7.566  1.00  1.00           C  
HETATM    7  CD  DNE A   1      29.859  14.712   6.516  1.00  1.00           C  
HETATM    8  CE  DNE A   1      29.229  14.730   5.121  1.00  1.00           C  
HETATM    9  H1  DNE A   1      29.042  14.359  11.499  1.00  1.00           H  
HETATM   10  H2  DNE A   1      28.433  15.757  12.093  1.00  1.00           H  
HETATM   11  HA  DNE A   1      27.547  15.317   9.913  1.00  1.00           H  
HETATM   12  HB2 DNE A   1      30.433  15.631   8.975  1.00  1.00           H  
HETATM   13  HB3 DNE A   1      29.644  14.061   9.204  1.00  1.00           H  
HETATM   14  HG2 DNE A   1      27.959  14.570   7.530  1.00  1.00           H  
HETATM   15  HG3 DNE A   1      28.575  16.222   7.335  1.00  1.00           H  
HETATM   16  HD2 DNE A   1      30.727  15.373   6.523  1.00  1.00           H  
HETATM   17  HD3 DNE A   1      30.182  13.697   6.750  1.00  1.00           H  
HETATM   18  HE1 DNE A   1      28.892  15.737   4.877  1.00  1.00           H  
HETATM   19  HE2 DNE A   1      29.970  14.419   4.385  1.00  1.00           H  
HETATM   20  HE3 DNE A   1      28.380  14.047   5.086  1.00  1.00           H  
HETATM   21  N   NLE A   2      29.507  17.950  10.353  1.00  1.00           N  
HETATM   22  CA  NLE A   2      29.692  19.388  10.248  1.00  1.00           C  
HETATM   23  C   NLE A   2      31.195  19.628  10.129  1.00  1.00           C  
HETATM   24  O   NLE A   2      31.978  18.891  10.730  1.00  1.00           O  
HETATM   25  CB  NLE A   2      29.145  20.104  11.492  1.00  1.00           C  
HETATM   26  CG  NLE A   2      27.629  19.936  11.652  1.00  1.00           C  
HETATM   27  CD  NLE A   2      27.118  20.800  12.809  1.00  1.00           C  
HETATM   28  CE  NLE A   2      25.608  20.624  12.980  1.00  1.00           C  
HETATM   29  H   NLE A   2      30.252  17.440  10.812  1.00  1.00           H  
HETATM   30  HA  NLE A   2      29.188  19.772   9.359  1.00  1.00           H  
HETATM   31  HB2 NLE A   2      29.648  19.721  12.382  1.00  1.00           H  
HETATM   32  HB3 NLE A   2      29.370  21.167  11.398  1.00  1.00           H  
HETATM   33  HG2 NLE A   2      27.131  20.235  10.729  1.00  1.00           H  
HETATM   34  HG3 NLE A   2      27.395  18.892  11.863  1.00  1.00           H  
HETATM   35  HD2 NLE A   2      27.619  20.507  13.733  1.00  1.00           H  
HETATM   36  HD3 NLE A   2      27.333  21.850  12.606  1.00  1.00           H  
HETATM   37  HE1 NLE A   2      25.260  21.247  13.805  1.00  1.00           H  
HETATM   38  HE2 NLE A   2      25.092  20.922  12.067  1.00  1.00           H  
HETATM   39  HE3 NLE A   2      25.377  19.581  13.200  1.00  1.00           H  
HETATM   40  N   DNE A   3      31.613  20.639   9.370  1.00  1.00           N  
HETATM   41  CA  DNE A   3      33.021  20.980   9.276  1.00  1.00           C  
HETATM   42  C   DNE A   3      33.665  20.050   8.249  1.00  1.00           C  
HETATM   43  O   DNE A   3      33.618  20.310   7.047  1.00  1.00           O  
HETATM   44  CB  DNE A   3      33.202  22.462   8.926  1.00  1.00           C  
HETATM   45  CG  DNE A   3      32.397  23.420   9.817  1.00  1.00           C  
HETATM   46  CD  DNE A   3      32.755  23.280  11.301  1.00  1.00           C  
HETATM   47  CE  DNE A   3      32.028  24.345  12.125  1.00  1.00           C  
HETATM   48  H   DNE A   3      30.955  21.187   8.822  1.00  1.00           H  
HETATM   49  HA  DNE A   3      33.508  20.819  10.239  1.00  1.00           H  
HETATM   50  HB2 DNE A   3      34.259  22.706   9.016  1.00  1.00           H  
HETATM   51  HB3 DNE A   3      32.901  22.625   7.895  1.00  1.00           H  
HETATM   52  HG2 DNE A   3      32.618  24.439   9.497  1.00  1.00           H  
HETATM   53  HG3 DNE A   3      31.328  23.248   9.681  1.00  1.00           H  
HETATM   54  HD2 DNE A   3      32.456  22.298  11.668  1.00  1.00           H  
HETATM   55  HD3 DNE A   3      33.831  23.400  11.432  1.00  1.00           H  
HETATM   56  HE1 DNE A   3      32.286  24.229  13.178  1.00  1.00           H  
HETATM   57  HE2 DNE A   3      32.326  25.341  11.794  1.00  1.00           H  
HETATM   58  HE3 DNE A   3      30.950  24.234  12.009  1.00  1.00           H  
HETATM   59  N   NLE A   4      34.258  18.956   8.723  1.00  1.00           N  
HETATM   60  CA  NLE A   4      34.971  18.010   7.878  1.00  1.00           C  
HETATM   61  C   NLE A   4      33.991  17.398   6.875  1.00  1.00           C  
HETATM   62  O   NLE A   4      33.093  16.656   7.265  1.00  1.00           O  
HETATM   63  CB  NLE A   4      35.639  16.929   8.741  1.00  1.00           C  
HETATM   64  CG  NLE A   4      36.594  17.484   9.809  1.00  1.00           C  
HETATM   65  CD  NLE A   4      37.742  18.306   9.211  1.00  1.00           C  
HETATM   66  CE  NLE A   4      38.739  18.701  10.302  1.00  1.00           C  
HETATM   67  H   NLE A   4      34.190  18.770   9.714  1.00  1.00           H  
HETATM   68  HA  NLE A   4      35.744  18.543   7.324  1.00  1.00           H  
HETATM   69  HB2 NLE A   4      34.864  16.348   9.244  1.00  1.00           H  
HETATM   70  HB3 NLE A   4      36.194  16.255   8.086  1.00  1.00           H  
HETATM   71  HG2 NLE A   4      36.045  18.097  10.525  1.00  1.00           H  
HETATM   72  HG3 NLE A   4      37.017  16.635  10.348  1.00  1.00           H  
HETATM   73  HD2 NLE A   4      38.260  17.716   8.454  1.00  1.00           H  
HETATM   74  HD3 NLE A   4      37.355  19.218   8.755  1.00  1.00           H  
HETATM   75  HE1 NLE A   4      39.544  19.291   9.863  1.00  1.00           H  
HETATM   76  HE2 NLE A   4      38.238  19.297  11.066  1.00  1.00           H  
HETATM   77  HE3 NLE A   4      39.163  17.808  10.763  1.00  1.00           H  
HETATM   78  N   DNE A   5      34.155  17.727   5.591  1.00  1.00           N  
HETATM   79  CA  DNE A   5      33.296  17.274   4.508  1.00  1.00           C  
HETATM   80  C   DNE A   5      31.897  17.890   4.611  1.00  1.00           C  
HETATM   81  O   DNE A   5      30.939  17.349   4.066  1.00  1.00           O  
HETATM   82  CB  DNE A   5      33.279  15.742   4.365  1.00  1.00           C  
HETATM   83  CG  DNE A   5      34.695  15.165   4.255  1.00  1.00           C  
HETATM   84  CD  DNE A   5      34.640  13.670   3.928  1.00  1.00           C  
HETATM   85  CE  DNE A   5      36.054  13.095   3.830  1.00  1.00           C  
HETATM   86  H   DNE A   5      34.892  18.375   5.323  1.00  1.00           H  
HETATM   87  HA  DNE A   5      33.729  17.675   3.600  1.00  1.00           H  
HETATM   88  HB2 DNE A   5      32.764  15.282   5.208  1.00  1.00           H  
HETATM   89  HB3 DNE A   5      32.727  15.489   3.459  1.00  1.00           H  
HETATM   90  HG2 DNE A   5      35.242  15.684   3.467  1.00  1.00           H  
HETATM   91  HG3 DNE A   5      35.216  15.297   5.203  1.00  1.00           H  
HETATM   92  HD2 DNE A   5      34.093  13.145   4.714  1.00  1.00           H  
HETATM   93  HD3 DNE A   5      34.126  13.519   2.977  1.00  1.00           H  
HETATM   94  HE1 DNE A   5      35.999  12.031   3.598  1.00  1.00           H  
HETATM   95  HE2 DNE A   5      36.610  13.603   3.041  1.00  1.00           H  
HETATM   96  HE3 DNE A   5      36.576  13.224   4.779  1.00  1.00           H  
HETATM   97  N   NLE A   6      31.786  19.036   5.286  1.00  1.00           N  
HETATM   98  CA  NLE A   6      30.553  19.795   5.410  1.00  1.00           C  
HETATM   99  C   NLE A   6      30.919  21.207   5.867  1.00  1.00           C  
HETATM  100  O   NLE A   6      30.562  21.635   6.966  1.00  1.00           O  
HETATM  101  CB  NLE A   6      29.581  19.068   6.357  1.00  1.00           C  
HETATM  102  CG  NLE A   6      28.190  19.717   6.477  1.00  1.00           C  
HETATM  103  CD  NLE A   6      27.466  19.936   5.142  1.00  1.00           C  
HETATM  104  CE  NLE A   6      27.308  18.640   4.341  1.00  1.00           C  
HETATM  105  H   NLE A   6      32.616  19.415   5.732  1.00  1.00           H  
HETATM  106  HA  NLE A   6      30.103  19.866   4.419  1.00  1.00           H  
HETATM  107  HB2 NLE A   6      29.438  18.047   6.008  1.00  1.00           H  
HETATM  108  HB3 NLE A   6      30.035  19.009   7.344  1.00  1.00           H  
HETATM  109  HG2 NLE A   6      27.570  19.067   7.095  1.00  1.00           H  
HETATM  110  HG3 NLE A   6      28.266  20.676   6.988  1.00  1.00           H  
HETATM  111  HD2 NLE A   6      26.470  20.325   5.362  1.00  1.00           H  
HETATM  112  HD3 NLE A   6      27.989  20.681   4.543  1.00  1.00           H  
HETATM  113  HE1 NLE A   6      26.680  18.829   3.470  1.00  1.00           H  
HETATM  114  HE2 NLE A   6      28.277  18.277   3.999  1.00  1.00           H  
HETATM  115  HE3 NLE A   6      26.834  17.877   4.960  1.00  1.00           H  
HETATM  116  N   DNE A   7      31.652  21.923   5.008  1.00  1.00           N  
HETATM  117  CA  DNE A   7      32.060  23.310   5.241  1.00  1.00           C  
HETATM  118  C   DNE A   7      33.582  23.449   5.109  1.00  1.00           C  
HETATM  119  O   DNE A   7      34.087  24.531   4.824  1.00  1.00           O  
HETATM  120  CB  DNE A   7      31.332  24.242   4.260  1.00  1.00           C  
HETATM  121  CG  DNE A   7      29.804  24.109   4.340  1.00  1.00           C  
HETATM  122  CD  DNE A   7      29.091  24.988   3.304  1.00  1.00           C  
HETATM  123  CE  DNE A   7      29.313  26.484   3.542  1.00  1.00           C  
HETATM  124  H   DNE A   7      31.951  21.470   4.146  1.00  1.00           H  
HETATM  125  HA  DNE A   7      31.791  23.630   6.246  1.00  1.00           H  
HETATM  126  HB2 DNE A   7      31.614  25.267   4.502  1.00  1.00           H  
HETATM  127  HB3 DNE A   7      31.663  24.027   3.247  1.00  1.00           H  
HETATM  128  HG2 DNE A   7      29.512  23.078   4.144  1.00  1.00           H  
HETATM  129  HG3 DNE A   7      29.468  24.378   5.343  1.00  1.00           H  
HETATM  130  HD2 DNE A   7      29.434  24.729   2.301  1.00  1.00           H  
HETATM  131  HD3 DNE A   7      28.021  24.786   3.364  1.00  1.00           H  
HETATM  132  HE1 DNE A   7      29.047  26.743   4.567  1.00  1.00           H  
HETATM  133  HE2 DNE A   7      30.352  26.754   3.355  1.00  1.00           H  
HETATM  134  HE3 DNE A   7      28.681  27.052   2.858  1.00  1.00           H  
HETATM  135  N   NLE A   8      34.306  22.345   5.294  1.00  1.00           N  
HETATM  136  CA  NLE A   8      35.725  22.188   5.009  1.00  1.00           C  
HETATM  137  C   NLE A   8      35.849  20.938   4.128  1.00  1.00           C  
HETATM  138  O   NLE A   8      35.079  20.000   4.333  1.00  1.00           O  
HETATM  139  CB  NLE A   8      36.510  22.027   6.319  1.00  1.00           C  
HETATM  140  CG  NLE A   8      36.527  23.334   7.118  1.00  1.00           C  
HETATM  141  CD  NLE A   8      37.259  23.132   8.448  1.00  1.00           C  
HETATM  142  CE  NLE A   8      37.234  24.420   9.273  1.00  1.00           C  
HETATM  143  H   NLE A   8      33.832  21.511   5.629  1.00  1.00           H  
HETATM  144  HA  NLE A   8      36.084  23.064   4.469  1.00  1.00           H  
HETATM  145  HB2 NLE A   8      36.060  21.234   6.916  1.00  1.00           H  
HETATM  146  HB3 NLE A   8      37.538  21.741   6.098  1.00  1.00           H  
HETATM  147  HG2 NLE A   8      37.035  24.106   6.537  1.00  1.00           H  
HETATM  148  HG3 NLE A   8      35.507  23.664   7.312  1.00  1.00           H  
HETATM  149  HD2 NLE A   8      36.777  22.336   9.018  1.00  1.00           H  
HETATM  150  HD3 NLE A   8      38.296  22.850   8.256  1.00  1.00           H  
HETATM  151  HE1 NLE A   8      37.762  24.261  10.214  1.00  1.00           H  
HETATM  152  HE2 NLE A   8      37.724  25.224   8.722  1.00  1.00           H  
HETATM  153  HE3 NLE A   8      36.204  24.706   9.488  1.00  1.00           H  
HETATM  154  C   DNM A   9      35.358  19.926   1.378  1.00  1.00           C  
HETATM  155  N   DNM A   9      36.778  20.893   3.155  1.00  1.00           N  
HETATM  156  O   DNM A   9      35.065  20.926   0.722  1.00  1.00           O  
HETATM  157  C1  DNM A   9      37.821  21.908   2.997  1.00  1.00           C  
HETATM  158  CA  DNM A   9      36.708  19.862   2.110  1.00  1.00           C  
HETATM  159  CB  DNM A   9      37.081  18.469   2.656  1.00  1.00           C  
HETATM  160  CD  DNM A   9      38.871  17.097   3.839  1.00  1.00           C  
HETATM  161  CE  DNM A   9      38.160  16.821   5.168  1.00  1.00           C  
HETATM  162  CG  DNM A   9      38.493  18.466   3.258  1.00  1.00           C  
HETATM  163  HA  DNM A   9      37.436  20.099   1.340  1.00  1.00           H  
HETATM  164  HB  DNM A   9      37.058  17.753   1.833  1.00  1.00           H  
HETATM  165  HBA DNM A   9      36.364  18.149   3.408  1.00  1.00           H  
HETATM  166  H1  DNM A   9      37.428  22.763   2.449  1.00  1.00           H  
HETATM  167  H1A DNM A   9      38.676  21.509   2.450  1.00  1.00           H  
HETATM  168  H1B DNM A   9      38.195  22.245   3.963  1.00  1.00           H  
HETATM  169  HD  DNM A   9      39.946  17.087   4.024  1.00  1.00           H  
HETATM  170  HDA DNM A   9      38.636  16.310   3.121  1.00  1.00           H  
HETATM  171  HE  DNM A   9      38.497  15.862   5.563  1.00  1.00           H  
HETATM  172  HEA DNM A   9      38.401  17.604   5.887  1.00  1.00           H  
HETATM  173  HEB DNM A   9      37.082  16.780   5.030  1.00  1.00           H  
HETATM  174  HG  DNM A   9      38.577  19.215   4.047  1.00  1.00           H  
HETATM  175  HGA DNM A   9      39.204  18.715   2.469  1.00  1.00           H  
HETATM  176  N   NLE A  10      34.519  18.892   1.459  1.00  1.00           N  
HETATM  177  CA  NLE A  10      33.204  18.948   0.832  1.00  1.00           C  
HETATM  178  C   NLE A  10      32.369  20.080   1.452  1.00  1.00           C  
HETATM  179  O   NLE A  10      32.646  20.572   2.550  1.00  1.00           O  
HETATM  180  CB  NLE A  10      32.495  17.587   0.874  1.00  1.00           C  
HETATM  181  CG  NLE A  10      33.361  16.421   0.371  1.00  1.00           C  
HETATM  182  CD  NLE A  10      33.895  16.596  -1.057  1.00  1.00           C  
HETATM  183  CE  NLE A  10      32.775  16.758  -2.089  1.00  1.00           C  
HETATM  184  H   NLE A  10      34.792  18.072   1.973  1.00  1.00           H  
HETATM  185  HA  NLE A  10      33.351  19.206  -0.218  1.00  1.00           H  
HETATM  186  HB2 NLE A  10      32.193  17.368   1.893  1.00  1.00           H  
HETATM  187  HB3 NLE A  10      31.584  17.643   0.278  1.00  1.00           H  
HETATM  188  HG2 NLE A  10      34.211  16.281   1.040  1.00  1.00           H  
HETATM  189  HG3 NLE A  10      32.759  15.511   0.407  1.00  1.00           H  
HETATM  190  HD2 NLE A  10      34.568  17.452  -1.109  1.00  1.00           H  
HETATM  191  HD3 NLE A  10      34.468  15.704  -1.315  1.00  1.00           H  
HETATM  192  HE1 NLE A  10      32.245  17.699  -1.940  1.00  1.00           H  
HETATM  193  HE2 NLE A  10      33.207  16.759  -3.090  1.00  1.00           H  
HETATM  194  HE3 NLE A  10      32.071  15.929  -2.008  1.00  1.00           H  
HETATM  195  N   DNE A  11      31.362  20.549   0.718  1.00  1.00           N  
HETATM  196  CA  DNE A  11      30.629  21.755   1.080  1.00  1.00           C  
HETATM  197  C   DNE A  11      31.438  22.970   0.606  1.00  1.00           C  
HETATM  198  O   DNE A  11      30.935  23.800  -0.145  1.00  1.00           O  
HETATM  199  CB  DNE A  11      29.225  21.709   0.461  1.00  1.00           C  
HETATM  200  CG  DNE A  11      28.435  20.494   0.968  1.00  1.00           C  
HETATM  201  CD  DNE A  11      26.961  20.544   0.547  1.00  1.00           C  
HETATM  202  CE  DNE A  11      26.785  20.479  -0.973  1.00  1.00           C  
HETATM  203  H   DNE A  11      31.116  20.081  -0.140  1.00  1.00           H  
HETATM  204  HA  DNE A  11      30.514  21.823   2.162  1.00  1.00           H  
HETATM  205  HB2 DNE A  11      28.692  22.620   0.739  1.00  1.00           H  
HETATM  206  HB3 DNE A  11      29.312  21.673  -0.626  1.00  1.00           H  
HETATM  207  HG2 DNE A  11      28.882  19.571   0.596  1.00  1.00           H  
HETATM  208  HG3 DNE A  11      28.475  20.479   2.058  1.00  1.00           H  
HETATM  209  HD2 DNE A  11      26.448  19.689   0.990  1.00  1.00           H  
HETATM  210  HD3 DNE A  11      26.500  21.457   0.927  1.00  1.00           H  
HETATM  211  HE1 DNE A  11      27.183  21.378  -1.443  1.00  1.00           H  
HETATM  212  HE2 DNE A  11      27.296  19.602  -1.371  1.00  1.00           H  
HETATM  213  HE3 DNE A  11      25.723  20.407  -1.208  1.00  1.00           H  
HETATM  214  N   NLO A  12      32.705  23.063   1.029  1.00  1.00           N  
HETATM  215  CA  NLO A  12      33.601  24.125   0.584  1.00  1.00           C  
HETATM  216  C   NLO A  12      33.902  23.933  -0.904  1.00  1.00           C  
HETATM  217  O   NLO A  12      33.794  24.882  -1.675  1.00  1.00           O  
HETATM  218  CB  NLO A  12      34.888  24.108   1.421  1.00  1.00           C  
HETATM  219  CG  NLO A  12      35.825  25.295   1.172  1.00  1.00           C  
HETATM  220  CD  NLO A  12      35.269  26.600   1.755  1.00  1.00           C  
HETATM  221  CE  NLO A  12      36.295  27.726   1.607  1.00  1.00           C  
HETATM  222  OXT NLO A  12      34.282  22.676  -1.267  1.00  1.00           O  
HETATM  223  H   NLO A  12      33.050  22.360   1.674  1.00  1.00           H  
HETATM  224  HA  NLO A  12      33.093  25.080   0.722  1.00  1.00           H  
HETATM  225  HB2 NLO A  12      34.632  24.082   2.476  1.00  1.00           H  
HETATM  226  HB3 NLO A  12      35.456  23.212   1.192  1.00  1.00           H  
HETATM  227  HG2 NLO A  12      36.774  25.065   1.661  1.00  1.00           H  
HETATM  228  HG3 NLO A  12      36.012  25.416   0.105  1.00  1.00           H  
HETATM  229  HD2 NLO A  12      34.358  26.889   1.231  1.00  1.00           H  
HETATM  230  HD3 NLO A  12      35.043  26.463   2.814  1.00  1.00           H  
HETATM  231  HE1 NLO A  12      36.526  27.882   0.552  1.00  1.00           H  
HETATM  232  HE2 NLO A  12      35.884  28.648   2.020  1.00  1.00           H  
HETATM  233  HE3 NLO A  12      37.209  27.472   2.144  1.00  1.00           H  
HETATM  234  HXT NLO A  12      34.413  22.112  -0.497  1.00  1.00           H  
TER     235      NLO A  12                                                      
ENDMDL                                                                          
CONECT    1    2   10                                                           
CONECT    2    1    3    5   11                                                 
CONECT    3    2    4   21                                                      
CONECT    4    3                                                                
CONECT    5    2    6   12   13                                                 
CONECT    6    5    7   14   15                                                 
CONECT    7    6    8   16   17                                                 
CONECT    8    7   18   19   20                                                 
CONECT   10    1                                                                
CONECT   11    2                                                                
CONECT   12    5                                                                
CONECT   13    5                                                                
CONECT   14    6                                                                
CONECT   15    6                                                                
CONECT   16    7                                                                
CONECT   17    7                                                                
CONECT   18    8                                                                
CONECT   19    8                                                                
CONECT   20    8                                                                
CONECT   21    3   22   29                                                      
CONECT   22   21   23   25   30                                                 
CONECT   23   22   24   40                                                      
CONECT   24   23                                                                
CONECT   25   22   26   31   32                                                 
CONECT   26   25   27   33   34                                                 
CONECT   27   26   28   35   36                                                 
CONECT   28   27   37   38   39                                                 
CONECT   29   21                                                                
CONECT   30   22                                                                
CONECT   31   25                                                                
CONECT   32   25                                                                
CONECT   33   26                                                                
CONECT   34   26                                                                
CONECT   35   27                                                                
CONECT   36   27                                                                
CONECT   37   28                                                                
CONECT   38   28                                                                
CONECT   39   28                                                                
CONECT   40   23   41   48                                                      
CONECT   41   40   42   44   49                                                 
CONECT   42   41   43   59                                                      
CONECT   43   42                                                                
CONECT   44   41   45   50   51                                                 
CONECT   45   44   46   52   53                                                 
CONECT   46   45   47   54   55                                                 
CONECT   47   46   56   57   58                                                 
CONECT   48   40                                                                
CONECT   49   41                                                                
CONECT   50   44                                                                
CONECT   51   44                                                                
CONECT   52   45                                                                
CONECT   53   45                                                                
CONECT   54   46                                                                
CONECT   55   46                                                                
CONECT   56   47                                                                
CONECT   57   47                                                                
CONECT   58   47                                                                
CONECT   59   42   60   67                                                      
CONECT   60   59   61   63   68                                                 
CONECT   61   60   62   78                                                      
CONECT   62   61                                                                
CONECT   63   60   64   69   70                                                 
CONECT   64   63   65   71   72                                                 
CONECT   65   64   66   73   74                                                 
CONECT   66   65   75   76   77                                                 
CONECT   67   59                                                                
CONECT   68   60                                                                
CONECT   69   63                                                                
CONECT   70   63                                                                
CONECT   71   64                                                                
CONECT   72   64                                                                
CONECT   73   65                                                                
CONECT   74   65                                                                
CONECT   75   66                                                                
CONECT   76   66                                                                
CONECT   77   66                                                                
CONECT   78   61   79   86                                                      
CONECT   79   78   80   82   87                                                 
CONECT   80   79   81   97                                                      
CONECT   81   80                                                                
CONECT   82   79   83   88   89                                                 
CONECT   83   82   84   90   91                                                 
CONECT   84   83   85   92   93                                                 
CONECT   85   84   94   95   96                                                 
CONECT   86   78                                                                
CONECT   87   79                                                                
CONECT   88   82                                                                
CONECT   89   82                                                                
CONECT   90   83                                                                
CONECT   91   83                                                                
CONECT   92   84                                                                
CONECT   93   84                                                                
CONECT   94   85                                                                
CONECT   95   85                                                                
CONECT   96   85                                                                
CONECT   97   80   98  105                                                      
CONECT   98   97   99  101  106                                                 
CONECT   99   98  100  116                                                      
CONECT  100   99                                                                
CONECT  101   98  102  107  108                                                 
CONECT  102  101  103  109  110                                                 
CONECT  103  102  104  111  112                                                 
CONECT  104  103  113  114  115                                                 
CONECT  105   97                                                                
CONECT  106   98                                                                
CONECT  107  101                                                                
CONECT  108  101                                                                
CONECT  109  102                                                                
CONECT  110  102                                                                
CONECT  111  103                                                                
CONECT  112  103                                                                
CONECT  113  104                                                                
CONECT  114  104                                                                
CONECT  115  104                                                                
CONECT  116   99  117  124                                                      
CONECT  117  116  118  120  125                                                 
CONECT  118  117  119  135                                                      
CONECT  119  118                                                                
CONECT  120  117  121  126  127                                                 
CONECT  121  120  122  128  129                                                 
CONECT  122  121  123  130  131                                                 
CONECT  123  122  132  133  134                                                 
CONECT  124  116                                                                
CONECT  125  117                                                                
CONECT  126  120                                                                
CONECT  127  120                                                                
CONECT  128  121                                                                
CONECT  129  121                                                                
CONECT  130  122                                                                
CONECT  131  122                                                                
CONECT  132  123                                                                
CONECT  133  123                                                                
CONECT  134  123                                                                
CONECT  135  118  136  143                                                      
CONECT  136  135  137  139  144                                                 
CONECT  137  136  138  155                                                      
CONECT  138  137                                                                
CONECT  139  136  140  145  146                                                 
CONECT  140  139  141  147  148                                                 
CONECT  141  140  142  149  150                                                 
CONECT  142  141  151  152  153                                                 
CONECT  143  135                                                                
CONECT  144  136                                                                
CONECT  145  139                                                                
CONECT  146  139                                                                
CONECT  147  140                                                                
CONECT  148  140                                                                
CONECT  149  141                                                                
CONECT  150  141                                                                
CONECT  151  142                                                                
CONECT  152  142                                                                
CONECT  153  142                                                                
CONECT  154  156  158  176                                                      
CONECT  155  137  157  158                                                      
CONECT  156  154                                                                
CONECT  157  155  166  167  168                                                 
CONECT  158  154  155  159  163                                                 
CONECT  159  158  162  164  165                                                 
CONECT  160  161  162  169  170                                                 
CONECT  161  160  171  172  173                                                 
CONECT  162  159  160  174  175                                                 
CONECT  163  158                                                                
CONECT  164  159                                                                
CONECT  165  159                                                                
CONECT  166  157                                                                
CONECT  167  157                                                                
CONECT  168  157                                                                
CONECT  169  160                                                                
CONECT  170  160                                                                
CONECT  171  161                                                                
CONECT  172  161                                                                
CONECT  173  161                                                                
CONECT  174  162                                                                
CONECT  175  162                                                                
CONECT  176  154  177  184                                                      
CONECT  177  176  178  180  185                                                 
CONECT  178  177  179  195                                                      
CONECT  179  178                                                                
CONECT  180  177  181  186  187                                                 
CONECT  181  180  182  188  189                                                 
CONECT  182  181  183  190  191                                                 
CONECT  183  182  192  193  194                                                 
CONECT  184  176                                                                
CONECT  185  177                                                                
CONECT  186  180                                                                
CONECT  187  180                                                                
CONECT  188  181                                                                
CONECT  189  181                                                                
CONECT  190  182                                                                
CONECT  191  182                                                                
CONECT  192  183                                                                
CONECT  193  183                                                                
CONECT  194  183                                                                
CONECT  195  178  196  203                                                      
CONECT  196  195  197  199  204                                                 
CONECT  197  196  198  214                                                      
CONECT  198  197                                                                
CONECT  199  196  200  205  206                                                 
CONECT  200  199  201  207  208                                                 
CONECT  201  200  202  209  210                                                 
CONECT  202  201  211  212  213                                                 
CONECT  203  195                                                                
CONECT  204  196                                                                
CONECT  205  199                                                                
CONECT  206  199                                                                
CONECT  207  200                                                                
CONECT  208  200                                                                
CONECT  209  201                                                                
CONECT  210  201                                                                
CONECT  211  202                                                                
CONECT  212  202                                                                
CONECT  213  202                                                                
CONECT  214  197  215  223                                                      
CONECT  215  214  216  218  224                                                 
CONECT  216  215  217  222                                                      
CONECT  217  216                                                                
CONECT  218  215  219  225  226                                                 
CONECT  219  218  220  227  228                                                 
CONECT  220  219  221  229  230                                                 
CONECT  221  220  231  232  233                                                 
CONECT  222  216                                                                
CONECT  223  214                                                                
CONECT  224  215                                                                
CONECT  225  218                                                                
CONECT  226  218                                                                
CONECT  227  219                                                                
CONECT  228  219                                                                
CONECT  229  220                                                                
CONECT  230  220                                                                
CONECT  231  221                                                                
CONECT  232  221                                                                
CONECT  233  221                                                                
MASTER      116    0   12    0    2    0    0    6   98    1  232    1          
END