HEADER    TOXIN                                   11-FEB-04   1SBU              
TITLE     NMR STRUCTURE OF A PEPTIDE CONTAINING A DIMETYLTHIAZOLIDINE : AN      
TITLE    2 ANALOG OF DELTA CONOTOXIN EVIA LOOP 2                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DELTA-CONOTOXIN EVIA;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS ERMINEUS;                                 
SOURCE   4 ORGANISM_COMMON: ATLANTIC FISH-HUNTING CONE;                         
SOURCE   5 ORGANISM_TAXID: 55423;                                               
SOURCE   6 OTHER_DETAILS: THE SOLID PHASE SYNTHESIS OF THE PEPTIDE WAS CARRIED  
SOURCE   7 OUT USING THE FMOC CHEMISTRY                                         
KEYWDS    CIS LEU-(DMT)THIAZOLIDINE AMIDE BOND, DIMETHYL-THIAZOLIDINE, VI BETA  
KEYWDS   2 TURN, NMR SPECTROSCOPY, MOLECULAR DYNAMICS SIMULATIONS, TOXIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.FIGUET,S.CHIERICI,M.JOURDAN,P.DUMY                                  
REVDAT   5   24-JUN-20 1SBU    1       COMPND SOURCE REMARK DBREF               
REVDAT   5 2                   1       LINK                                     
REVDAT   4   24-FEB-09 1SBU    1       VERSN                                    
REVDAT   3   07-SEP-04 1SBU    1       JRNL                                     
REVDAT   2   06-APR-04 1SBU    1       TITLE                                    
REVDAT   1   24-FEB-04 1SBU    0                                                
JRNL        AUTH   S.CHIERICI,M.JOURDAN,M.FIGUET,P.DUMY                         
JRNL        TITL   A CASE STUDY OF 2,2-DIMETHYLTHIAZOLIDINE AS LOCKED CIS       
JRNL        TITL 2 PROLINE AMIDE BOND: SYNTHESIS, NMR AND MOLECULAR MODELING    
JRNL        TITL 3 STUDIES OF A [SMALL DELTA]-CONOTOXIN EVIA PEPTIDE ANALOG.    
JRNL        REF    ORG.BIOMOL.CHEM.              V.   2  2437 2004              
JRNL        REFN                   ISSN 1477-0520                               
JRNL        PMID   15326523                                                     
JRNL        DOI    10.1039/B408325C                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, IRMA 200                                
REMARK   3   AUTHORS     : BOELENS R, KONING TMG, KAPTEIN R (IRMA)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: IRMA WAS USED TO REFINE THE STRUCTURE     
REMARK   4                                                                      
REMARK   4 1SBU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-FEB-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021584.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : PEPTIDE CONCENTRATION : 2MM        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE; UNITYPLUS                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 2000 (6.1), FELIX 2000,       
REMARK 210                                   DISCOVER 2.98                      
REMARK 210   METHOD USED                   : THE PEPTIDE WAS SUBJECTED TO       
REMARK 210                                   SIMULATED ANNEALING RESTRAINTS     
REMARK 210                                   MOLECULAR DYNAMICS USING THE       
REMARK 210                                   CVFF FORCEFIELD                    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLY A  11   C     GLY A  11   OXT     0.143                       
REMARK 500  2 GLY A  11   C     GLY A  11   OXT     0.143                       
REMARK 500  3 GLY A  11   C     GLY A  11   OXT     0.143                       
REMARK 500  4 GLY A  11   C     GLY A  11   OXT     0.142                       
REMARK 500  5 GLY A  11   C     GLY A  11   OXT     0.143                       
REMARK 500  6 GLY A  11   C     GLY A  11   OXT     0.143                       
REMARK 500  7 GLY A  11   C     GLY A  11   OXT     0.143                       
REMARK 500  8 GLY A  11   C     GLY A  11   OXT     0.143                       
REMARK 500  9 GLY A  11   C     GLY A  11   OXT     0.143                       
REMARK 500 10 GLY A  11   C     GLY A  11   OXT     0.144                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 LEU A   8   CB  -  CG  -  CD1 ANGL. DEV. =  10.5 DEGREES          
REMARK 500  4 LEU A   8   CB  -  CG  -  CD1 ANGL. DEV. =  10.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   2       88.93   -152.86                                   
REMARK 500  2 PHE A   2       89.28   -157.57                                   
REMARK 500  3 PHE A   2       87.89   -153.13                                   
REMARK 500  4 PHE A   2       89.06   -156.74                                   
REMARK 500  4 SER A   4      117.20   -161.98                                   
REMARK 500  5 PHE A   2       86.71   -152.43                                   
REMARK 500  6 PHE A   2       86.93   -152.13                                   
REMARK 500  7 PHE A   2       89.03   -164.39                                   
REMARK 500  7 SER A   4      137.59   -173.43                                   
REMARK 500  7 LEU A   8       77.37   -105.38                                   
REMARK 500  8 PHE A   2       86.88   -152.61                                   
REMARK 500  9 PHE A   2       87.77   -153.74                                   
REMARK 500 10 PHE A   2       87.46   -154.65                                   
REMARK 500 10 SER A   4      121.82   -171.07                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1SBU A    1    11  PDB    1SBU     1SBU             1     11             
SEQRES   1 A   11  GLY PHE ALA SER LEU 2MT ILE LEU LYS ASN GLY                  
MODRES 1SBU 2MT A    6  PRO                                                     
HET    2MT  A   6      18                                                       
HETNAM     2MT (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID             
HETSYN     2MT 2,2-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID;(DMT)                 
HETSYN   2 2MT  THIAZOLIDINE                                                    
FORMUL   1  2MT    C6 H11 N O2 S                                                
LINK         C   LEU A   5                 N   2MT A   6     1555   1555  1.39  
LINK         C   2MT A   6                 N   ILE A   7     1555   1555  1.37  
CISPEP   1 LEU A    5    2MT A    6          1         6.43                     
CISPEP   2 LEU A    5    2MT A    6          2         5.38                     
CISPEP   3 LEU A    5    2MT A    6          3         7.93                     
CISPEP   4 LEU A    5    2MT A    6          4         5.96                     
CISPEP   5 LEU A    5    2MT A    6          5         6.20                     
CISPEP   6 LEU A    5    2MT A    6          6         7.69                     
CISPEP   7 LEU A    5    2MT A    6          7         7.51                     
CISPEP   8 LEU A    5    2MT A    6          8         8.68                     
CISPEP   9 LEU A    5    2MT A    6          9         6.17                     
CISPEP  10 LEU A    5    2MT A    6         10         8.09                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -5.513  -4.581  -3.623  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.356  -5.377  -3.174  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.056  -4.564  -3.250  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.545  -4.318  -4.347  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.354  -4.237  -4.577  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.612  -3.744  -3.039  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -4.551  -5.760  -2.153  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -4.264  -6.274  -3.815  1.00  0.00           H  
ATOM      9  N   PHE A   2      -2.524  -4.158  -2.083  1.00  0.00           N  
ATOM     10  CA  PHE A   2      -1.240  -3.440  -1.992  1.00  0.00           C  
ATOM     11  C   PHE A   2      -0.659  -3.770  -0.576  1.00  0.00           C  
ATOM     12  O   PHE A   2      -0.884  -3.038   0.394  1.00  0.00           O  
ATOM     13  CB  PHE A   2      -1.491  -1.885  -2.193  1.00  0.00           C  
ATOM     14  CG  PHE A   2      -0.288  -1.188  -2.848  1.00  0.00           C  
ATOM     15  CD1 PHE A   2       0.880  -0.931  -2.117  1.00  0.00           C  
ATOM     16  CD2 PHE A   2      -0.348  -0.814  -4.195  1.00  0.00           C  
ATOM     17  CE1 PHE A   2       1.968  -0.312  -2.727  1.00  0.00           C  
ATOM     18  CE2 PHE A   2       0.742  -0.192  -4.801  1.00  0.00           C  
ATOM     19  CZ  PHE A   2       1.898   0.058  -4.067  1.00  0.00           C  
ATOM     20  H   PHE A   2      -2.958  -4.509  -1.227  1.00  0.00           H  
ATOM     21  HA  PHE A   2      -0.511  -3.881  -2.743  1.00  0.00           H  
ATOM     22  HB2 PHE A   2      -2.454  -1.566  -2.699  1.00  0.00           H  
ATOM     23  HB3 PHE A   2      -1.679  -1.428  -1.206  1.00  0.00           H  
ATOM     24  HD1 PHE A   2       0.948  -1.208  -1.075  1.00  0.00           H  
ATOM     25  HD2 PHE A   2      -1.237  -1.006  -4.780  1.00  0.00           H  
ATOM     26  HE1 PHE A   2       2.861  -0.103  -2.160  1.00  0.00           H  
ATOM     27  HE2 PHE A   2       0.689   0.097  -5.840  1.00  0.00           H  
ATOM     28  HZ  PHE A   2       2.741   0.545  -4.536  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.117  -4.867  -0.472  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.077  -5.062   0.660  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.492  -5.148   0.016  1.00  0.00           C  
ATOM     32  O   ALA A   3       2.989  -6.233  -0.307  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.719  -6.347   1.490  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.070  -5.469  -1.308  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.075  -4.152   1.330  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.432  -6.549   2.316  1.00  0.00           H  
ATOM     37  HB2 ALA A   3      -0.279  -6.311   1.970  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.719  -7.283   0.890  1.00  0.00           H  
ATOM     39  N   SER A   4       3.123  -3.972  -0.184  1.00  0.00           N  
ATOM     40  CA  SER A   4       4.439  -3.835  -0.862  1.00  0.00           C  
ATOM     41  C   SER A   4       5.026  -2.476  -0.403  1.00  0.00           C  
ATOM     42  O   SER A   4       4.392  -1.432  -0.587  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.317  -3.856  -2.408  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.908  -5.133  -2.882  1.00  0.00           O  
ATOM     45  H   SER A   4       2.593  -3.141   0.098  1.00  0.00           H  
ATOM     46  HA  SER A   4       5.106  -4.664  -0.549  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.603  -3.089  -2.765  1.00  0.00           H  
ATOM     48  HB3 SER A   4       5.289  -3.607  -2.874  1.00  0.00           H  
ATOM     49  HG  SER A   4       4.580  -5.752  -2.585  1.00  0.00           H  
ATOM     50  N   LEU A   5       6.232  -2.480   0.196  1.00  0.00           N  
ATOM     51  CA  LEU A   5       6.806  -1.279   0.861  1.00  0.00           C  
ATOM     52  C   LEU A   5       7.342  -0.211  -0.167  1.00  0.00           C  
ATOM     53  O   LEU A   5       8.086  -0.640  -1.056  1.00  0.00           O  
ATOM     54  CB  LEU A   5       7.934  -1.747   1.826  1.00  0.00           C  
ATOM     55  CG  LEU A   5       7.473  -2.246   3.227  1.00  0.00           C  
ATOM     56  CD1 LEU A   5       8.564  -3.106   3.895  1.00  0.00           C  
ATOM     57  CD2 LEU A   5       7.082  -1.084   4.164  1.00  0.00           C  
ATOM     58  H   LEU A   5       6.714  -3.383   0.256  1.00  0.00           H  
ATOM     59  HA  LEU A   5       5.983  -0.871   1.466  1.00  0.00           H  
ATOM     60  HB2 LEU A   5       8.527  -2.536   1.319  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       8.663  -0.930   1.977  1.00  0.00           H  
ATOM     62  HG  LEU A   5       6.584  -2.893   3.102  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       8.823  -3.985   3.276  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       9.498  -2.538   4.064  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       8.234  -3.497   4.876  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       6.287  -0.450   3.733  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       6.699  -1.454   5.134  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       7.939  -0.419   4.382  1.00  0.00           H  
HETATM   69  N   2MT A   6       7.014   1.138  -0.125  1.00  0.00           N  
HETATM   70  CA  2MT A   6       6.218   1.753   0.996  1.00  0.00           C  
HETATM   71  C   2MT A   6       4.665   1.478   0.795  1.00  0.00           C  
HETATM   72  O   2MT A   6       4.242   1.418  -0.367  1.00  0.00           O  
HETATM   73  CB  2MT A   6       6.446   3.299   0.909  1.00  0.00           C  
HETATM   74  SG  2MT A   6       6.594   3.649  -0.837  1.00  0.00           S  
HETATM   75  CD1 2MT A   6       7.400   2.088  -1.227  1.00  0.00           C  
HETATM   76  CD2 2MT A   6       8.917   2.382  -1.274  1.00  0.00           C  
HETATM   77  CD3 2MT A   6       6.850   1.709  -2.622  1.00  0.00           C  
HETATM   78  HA  2MT A   6       6.676   1.318   1.930  1.00  0.00           H  
HETATM   79  HB2 2MT A   6       5.624   3.916   1.331  1.00  0.00           H  
HETATM   80  HB3 2MT A   6       7.376   3.688   1.380  1.00  0.00           H  
HETATM   81 HD21 2MT A   6       9.509   1.495  -1.565  1.00  0.00           H  
HETATM   82 HD22 2MT A   6       9.298   2.721  -0.292  1.00  0.00           H  
HETATM   83 HD23 2MT A   6       9.153   3.182  -2.000  1.00  0.00           H  
HETATM   84 HD31 2MT A   6       5.758   1.538  -2.599  1.00  0.00           H  
HETATM   85 HD32 2MT A   6       7.314   0.791  -3.028  1.00  0.00           H  
HETATM   86 HD33 2MT A   6       7.030   2.512  -3.360  1.00  0.00           H  
ATOM     87  N   ILE A   7       3.803   1.205   1.822  1.00  0.00           N  
ATOM     88  CA  ILE A   7       2.493   0.537   1.601  1.00  0.00           C  
ATOM     89  C   ILE A   7       1.445   1.655   1.310  1.00  0.00           C  
ATOM     90  O   ILE A   7       0.953   2.335   2.217  1.00  0.00           O  
ATOM     91  CB  ILE A   7       2.192  -0.372   2.851  1.00  0.00           C  
ATOM     92  CG1 ILE A   7       3.213  -1.544   3.016  1.00  0.00           C  
ATOM     93  CG2 ILE A   7       0.759  -0.928   2.797  1.00  0.00           C  
ATOM     94  CD1 ILE A   7       3.146  -2.342   4.328  1.00  0.00           C  
ATOM     95  H   ILE A   7       3.806   1.703   2.725  1.00  0.00           H  
ATOM     96  HA  ILE A   7       2.538  -0.135   0.710  1.00  0.00           H  
ATOM     97  HB  ILE A   7       2.241   0.248   3.767  1.00  0.00           H  
ATOM     98 HG12 ILE A   7       3.134  -2.234   2.160  1.00  0.00           H  
ATOM     99 HG13 ILE A   7       4.241  -1.151   2.950  1.00  0.00           H  
ATOM    100 HG21 ILE A   7       0.021  -0.107   2.789  1.00  0.00           H  
ATOM    101 HG22 ILE A   7       0.529  -1.543   3.682  1.00  0.00           H  
ATOM    102 HG23 ILE A   7       0.610  -1.531   1.886  1.00  0.00           H  
ATOM    103 HD11 ILE A   7       3.969  -3.078   4.382  1.00  0.00           H  
ATOM    104 HD12 ILE A   7       3.239  -1.683   5.211  1.00  0.00           H  
ATOM    105 HD13 ILE A   7       2.203  -2.908   4.425  1.00  0.00           H  
ATOM    106  N   LEU A   8       1.111   1.791   0.016  1.00  0.00           N  
ATOM    107  CA  LEU A   8       0.169   2.796  -0.502  1.00  0.00           C  
ATOM    108  C   LEU A   8      -1.224   2.122  -0.661  1.00  0.00           C  
ATOM    109  O   LEU A   8      -1.555   1.589  -1.725  1.00  0.00           O  
ATOM    110  CB  LEU A   8       0.765   3.315  -1.840  1.00  0.00           C  
ATOM    111  CG  LEU A   8       2.071   4.163  -1.725  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.030   3.867  -2.891  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       1.778   5.671  -1.605  1.00  0.00           C  
ATOM    114  H   LEU A   8       1.784   1.414  -0.647  1.00  0.00           H  
ATOM    115  HA  LEU A   8       0.127   3.640   0.196  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       0.939   2.437  -2.496  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -0.004   3.892  -2.383  1.00  0.00           H  
ATOM    118  HG  LEU A   8       2.618   3.872  -0.809  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.976   4.429  -2.793  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       3.302   2.793  -2.914  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       2.583   4.115  -3.871  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       1.134   5.889  -0.732  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       2.706   6.257  -1.471  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       1.264   6.067  -2.500  1.00  0.00           H  
ATOM    125  N   LYS A   9      -2.002   2.104   0.438  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.204   1.239   0.565  1.00  0.00           C  
ATOM    127  C   LYS A   9      -4.385   2.113   1.082  1.00  0.00           C  
ATOM    128  O   LYS A   9      -4.434   2.420   2.279  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -2.859   0.048   1.511  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -3.985  -0.974   1.802  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -4.480  -1.776   0.582  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -5.589  -2.776   0.953  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -6.049  -3.533  -0.224  1.00  0.00           N  
ATOM    134  H   LYS A   9      -1.604   2.591   1.248  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -3.446   0.772  -0.410  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -1.990  -0.506   1.103  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -2.506   0.439   2.485  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -3.615  -1.681   2.569  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -4.838  -0.454   2.279  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -4.854  -1.081  -0.193  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -3.626  -2.312   0.125  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -5.229  -3.487   1.720  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -6.451  -2.247   1.399  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -5.276  -4.086  -0.611  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -6.764  -4.214   0.054  1.00  0.00           H  
ATOM    146  N   ASN A  10      -5.357   2.466   0.208  1.00  0.00           N  
ATOM    147  CA  ASN A  10      -6.655   3.049   0.643  1.00  0.00           C  
ATOM    148  C   ASN A  10      -7.672   1.882   0.822  1.00  0.00           C  
ATOM    149  O   ASN A  10      -8.296   1.432  -0.145  1.00  0.00           O  
ATOM    150  CB  ASN A  10      -7.135   4.156  -0.343  1.00  0.00           C  
ATOM    151  CG  ASN A  10      -8.254   5.057   0.219  1.00  0.00           C  
ATOM    152  OD1 ASN A  10      -8.007   5.950   1.029  1.00  0.00           O  
ATOM    153  ND2 ASN A  10      -9.496   4.848  -0.194  1.00  0.00           N  
ATOM    154  H   ASN A  10      -5.182   2.282  -0.780  1.00  0.00           H  
ATOM    155  HA  ASN A  10      -6.495   3.559   1.608  1.00  0.00           H  
ATOM    156  HB2 ASN A  10      -6.286   4.822  -0.593  1.00  0.00           H  
ATOM    157  HB3 ASN A  10      -7.448   3.727  -1.318  1.00  0.00           H  
ATOM    158 HD21 ASN A  10      -9.633   4.089  -0.870  1.00  0.00           H  
ATOM    159 HD22 ASN A  10     -10.219   5.463   0.197  1.00  0.00           H  
ATOM    160  N   GLY A  11      -7.795   1.387   2.066  1.00  0.00           N  
ATOM    161  CA  GLY A  11      -8.636   0.215   2.371  1.00  0.00           C  
ATOM    162  C   GLY A  11      -8.235  -0.372   3.723  1.00  0.00           C  
ATOM    163  O   GLY A  11      -7.342  -1.209   3.860  1.00  0.00           O  
ATOM    164  OXT GLY A  11      -8.981   0.140   4.755  1.00  0.00           O  
ATOM    165  H   GLY A  11      -7.213   1.843   2.777  1.00  0.00           H  
ATOM    166  HA2 GLY A  11      -9.704   0.504   2.371  1.00  0.00           H  
ATOM    167  HA3 GLY A  11      -8.526  -0.566   1.593  1.00  0.00           H  
ATOM    168  HXT GLY A  11      -8.725  -0.232   5.602  1.00  0.00           H  
TER     169      GLY A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -4.912  -6.217  -1.865  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.919  -4.785  -1.513  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.601  -4.103  -1.910  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.438  -3.697  -3.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.136  -6.692  -1.391  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.734  -6.332  -2.869  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -5.760  -4.290  -2.033  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -5.131  -4.672  -0.432  1.00  0.00           H  
ATOM      9  N   PHE A   2      -2.679  -3.966  -0.942  1.00  0.00           N  
ATOM     10  CA  PHE A   2      -1.348  -3.370  -1.166  1.00  0.00           C  
ATOM     11  C   PHE A   2      -0.454  -3.928  -0.011  1.00  0.00           C  
ATOM     12  O   PHE A   2      -0.342  -3.310   1.054  1.00  0.00           O  
ATOM     13  CB  PHE A   2      -1.469  -1.789  -1.117  1.00  0.00           C  
ATOM     14  CG  PHE A   2      -0.412  -1.099  -1.993  1.00  0.00           C  
ATOM     15  CD1 PHE A   2       0.924  -1.028  -1.581  1.00  0.00           C  
ATOM     16  CD2 PHE A   2      -0.774  -0.569  -3.236  1.00  0.00           C  
ATOM     17  CE1 PHE A   2       1.883  -0.443  -2.405  1.00  0.00           C  
ATOM     18  CE2 PHE A   2       0.187   0.016  -4.057  1.00  0.00           C  
ATOM     19  CZ  PHE A   2       1.515   0.075  -3.642  1.00  0.00           C  
ATOM     20  H   PHE A   2      -2.877  -4.412  -0.046  1.00  0.00           H  
ATOM     21  HA  PHE A   2      -0.938  -3.767  -2.150  1.00  0.00           H  
ATOM     22  HB2 PHE A   2      -2.490  -1.396  -1.370  1.00  0.00           H  
ATOM     23  HB3 PHE A   2      -1.393  -1.403  -0.073  1.00  0.00           H  
ATOM     24  HD1 PHE A   2       1.229  -1.440  -0.629  1.00  0.00           H  
ATOM     25  HD2 PHE A   2      -1.799  -0.618  -3.578  1.00  0.00           H  
ATOM     26  HE1 PHE A   2       2.913  -0.389  -2.089  1.00  0.00           H  
ATOM     27  HE2 PHE A   2      -0.096   0.422  -5.017  1.00  0.00           H  
ATOM     28  HZ  PHE A   2       2.260   0.527  -4.279  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.194  -5.091  -0.228  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.323  -5.551   0.647  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.636  -5.466  -0.189  1.00  0.00           C  
ATOM     32  O   ALA A   3       3.082  -6.445  -0.797  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.073  -7.001   1.203  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.095  -5.534  -1.113  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.447  -4.835   1.512  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.902  -7.379   1.838  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.963  -7.777   0.414  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       0.167  -7.100   1.833  1.00  0.00           H  
ATOM     39  N   SER A   4       3.257  -4.269  -0.184  1.00  0.00           N  
ATOM     40  CA  SER A   4       4.586  -4.006  -0.794  1.00  0.00           C  
ATOM     41  C   SER A   4       5.040  -2.610  -0.300  1.00  0.00           C  
ATOM     42  O   SER A   4       4.274  -1.641  -0.304  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.596  -4.038  -2.338  1.00  0.00           C  
ATOM     44  OG  SER A   4       5.918  -3.907  -2.847  1.00  0.00           O  
ATOM     45  H   SER A   4       2.762  -3.527   0.324  1.00  0.00           H  
ATOM     46  HA  SER A   4       5.282  -4.790  -0.431  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.184  -4.994  -2.699  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.967  -3.228  -2.747  1.00  0.00           H  
ATOM     49  HG  SER A   4       6.240  -3.059  -2.534  1.00  0.00           H  
ATOM     50  N   LEU A   5       6.308  -2.526   0.112  1.00  0.00           N  
ATOM     51  CA  LEU A   5       6.853  -1.354   0.842  1.00  0.00           C  
ATOM     52  C   LEU A   5       7.449  -0.277  -0.140  1.00  0.00           C  
ATOM     53  O   LEU A   5       8.221  -0.696  -1.011  1.00  0.00           O  
ATOM     54  CB  LEU A   5       7.938  -1.886   1.819  1.00  0.00           C  
ATOM     55  CG  LEU A   5       7.428  -2.565   3.124  1.00  0.00           C  
ATOM     56  CD1 LEU A   5       8.559  -3.361   3.805  1.00  0.00           C  
ATOM     57  CD2 LEU A   5       6.825  -1.557   4.126  1.00  0.00           C  
ATOM     58  H   LEU A   5       6.864  -3.372  -0.040  1.00  0.00           H  
ATOM     59  HA  LEU A   5       6.020  -0.943   1.440  1.00  0.00           H  
ATOM     60  HB2 LEU A   5       8.588  -2.595   1.261  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       8.615  -1.061   2.097  1.00  0.00           H  
ATOM     62  HG  LEU A   5       6.638  -3.291   2.856  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       8.202  -3.885   4.711  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       8.971  -4.137   3.133  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       9.401  -2.711   4.111  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       5.968  -1.006   3.698  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       6.449  -2.061   5.035  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       7.565  -0.802   4.452  1.00  0.00           H  
HETATM   69  N   2MT A   6       7.150   1.077  -0.072  1.00  0.00           N  
HETATM   70  CA  2MT A   6       6.311   1.670   1.029  1.00  0.00           C  
HETATM   71  C   2MT A   6       4.762   1.385   0.772  1.00  0.00           C  
HETATM   72  O   2MT A   6       4.417   1.174  -0.398  1.00  0.00           O  
HETATM   73  CB  2MT A   6       6.540   3.217   0.981  1.00  0.00           C  
HETATM   74  SG  2MT A   6       6.763   3.602  -0.749  1.00  0.00           S  
HETATM   75  CD1 2MT A   6       7.585   2.049  -1.136  1.00  0.00           C  
HETATM   76  CD2 2MT A   6       7.096   1.705  -2.563  1.00  0.00           C  
HETATM   77  CD3 2MT A   6       9.104   2.335  -1.108  1.00  0.00           C  
HETATM   78  HA  2MT A   6       6.755   1.215   1.962  1.00  0.00           H  
HETATM   79  HB2 2MT A   6       5.697   3.820   1.380  1.00  0.00           H  
HETATM   80  HB3 2MT A   6       7.446   3.604   1.499  1.00  0.00           H  
HETATM   81 HD21 2MT A   6       6.003   1.539  -2.591  1.00  0.00           H  
HETATM   82 HD22 2MT A   6       7.311   2.525  -3.273  1.00  0.00           H  
HETATM   83 HD23 2MT A   6       7.574   0.795  -2.971  1.00  0.00           H  
HETATM   84 HD31 2MT A   6       9.441   2.654  -0.104  1.00  0.00           H  
HETATM   85 HD32 2MT A   6       9.377   3.146  -1.808  1.00  0.00           H  
HETATM   86 HD33 2MT A   6       9.703   1.449  -1.388  1.00  0.00           H  
ATOM     87  N   ILE A   7       3.792   1.373   1.741  1.00  0.00           N  
ATOM     88  CA  ILE A   7       2.411   0.880   1.482  1.00  0.00           C  
ATOM     89  C   ILE A   7       1.478   2.113   1.325  1.00  0.00           C  
ATOM     90  O   ILE A   7       1.189   2.837   2.284  1.00  0.00           O  
ATOM     91  CB  ILE A   7       2.011  -0.119   2.636  1.00  0.00           C  
ATOM     92  CG1 ILE A   7       2.850  -1.434   2.605  1.00  0.00           C  
ATOM     93  CG2 ILE A   7       0.506  -0.445   2.614  1.00  0.00           C  
ATOM     94  CD1 ILE A   7       2.738  -2.361   3.826  1.00  0.00           C  
ATOM     95  H   ILE A   7       3.901   1.696   2.709  1.00  0.00           H  
ATOM     96  HA  ILE A   7       2.363   0.327   0.513  1.00  0.00           H  
ATOM     97  HB  ILE A   7       2.181   0.365   3.619  1.00  0.00           H  
ATOM     98 HG12 ILE A   7       2.608  -2.000   1.693  1.00  0.00           H  
ATOM     99 HG13 ILE A   7       3.921  -1.191   2.500  1.00  0.00           H  
ATOM    100 HG21 ILE A   7       0.205  -0.840   1.630  1.00  0.00           H  
ATOM    101 HG22 ILE A   7       0.227  -1.169   3.397  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      -0.087   0.466   2.808  1.00  0.00           H  
ATOM    103 HD11 ILE A   7       1.725  -2.789   3.935  1.00  0.00           H  
ATOM    104 HD12 ILE A   7       3.438  -3.212   3.738  1.00  0.00           H  
ATOM    105 HD13 ILE A   7       2.984  -1.831   4.765  1.00  0.00           H  
ATOM    106  N   LEU A   8       0.939   2.248   0.102  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -0.086   3.236  -0.242  1.00  0.00           C  
ATOM    108  C   LEU A   8      -1.491   2.657   0.087  1.00  0.00           C  
ATOM    109  O   LEU A   8      -1.991   1.766  -0.611  1.00  0.00           O  
ATOM    110  CB  LEU A   8       0.133   3.430  -1.763  1.00  0.00           C  
ATOM    111  CG  LEU A   8       1.469   4.068  -2.264  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       2.844   3.510  -1.828  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       1.448   3.993  -3.788  1.00  0.00           C  
ATOM    114  H   LEU A   8       1.588   2.084  -0.693  1.00  0.00           H  
ATOM    115  HA  LEU A   8       0.095   4.200   0.275  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -0.032   2.463  -2.282  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -0.695   4.068  -2.130  1.00  0.00           H  
ATOM    118  HG  LEU A   8       1.456   5.102  -1.912  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.685   4.020  -2.336  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.937   2.431  -2.047  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       3.026   3.654  -0.747  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       0.522   4.432  -4.190  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       2.317   4.511  -4.222  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       1.488   2.932  -4.106  1.00  0.00           H  
ATOM    125  N   LYS A   9      -2.092   3.142   1.189  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.379   2.607   1.708  1.00  0.00           C  
ATOM    127  C   LYS A   9      -4.145   3.788   2.378  1.00  0.00           C  
ATOM    128  O   LYS A   9      -3.929   4.063   3.564  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.096   1.414   2.671  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.326   0.632   3.192  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.187  -0.110   2.139  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -4.480  -1.179   1.277  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -3.991  -2.335   2.053  1.00  0.00           N  
ATOM    134  H   LYS A   9      -1.562   3.867   1.687  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -3.970   2.186   0.870  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -2.422   0.690   2.175  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -2.516   1.771   3.544  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -3.980  -0.100   3.945  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -4.979   1.323   3.758  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -6.050  -0.573   2.652  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.641   0.638   1.463  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -5.180  -1.546   0.505  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -3.639  -0.728   0.721  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -3.283  -2.030   2.730  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -3.513  -2.998   1.433  1.00  0.00           H  
ATOM    146  N   ASN A  10      -5.040   4.480   1.633  1.00  0.00           N  
ATOM    147  CA  ASN A  10      -5.872   5.583   2.190  1.00  0.00           C  
ATOM    148  C   ASN A  10      -7.217   4.991   2.702  1.00  0.00           C  
ATOM    149  O   ASN A  10      -8.067   4.578   1.905  1.00  0.00           O  
ATOM    150  CB  ASN A  10      -6.068   6.731   1.154  1.00  0.00           C  
ATOM    151  CG  ASN A  10      -6.603   8.045   1.760  1.00  0.00           C  
ATOM    152  OD1 ASN A  10      -5.870   8.796   2.403  1.00  0.00           O  
ATOM    153  ND2 ASN A  10      -7.879   8.351   1.572  1.00  0.00           N  
ATOM    154  H   ASN A  10      -5.112   4.214   0.649  1.00  0.00           H  
ATOM    155  HA  ASN A  10      -5.309   6.036   3.027  1.00  0.00           H  
ATOM    156  HB2 ASN A  10      -5.098   6.979   0.681  1.00  0.00           H  
ATOM    157  HB3 ASN A  10      -6.716   6.411   0.311  1.00  0.00           H  
ATOM    158 HD21 ASN A  10      -8.436   7.683   1.027  1.00  0.00           H  
ATOM    159 HD22 ASN A  10      -8.206   9.231   1.986  1.00  0.00           H  
ATOM    160  N   GLY A  11      -7.385   4.958   4.034  1.00  0.00           N  
ATOM    161  CA  GLY A  11      -8.603   4.412   4.660  1.00  0.00           C  
ATOM    162  C   GLY A  11      -8.476   4.453   6.182  1.00  0.00           C  
ATOM    163  O   GLY A  11      -8.016   3.526   6.848  1.00  0.00           O  
ATOM    164  OXT GLY A  11      -8.936   5.632   6.711  1.00  0.00           O  
ATOM    165  H   GLY A  11      -6.604   5.330   4.585  1.00  0.00           H  
ATOM    166  HA2 GLY A  11      -9.494   4.983   4.334  1.00  0.00           H  
ATOM    167  HA3 GLY A  11      -8.768   3.367   4.333  1.00  0.00           H  
ATOM    168  HXT GLY A  11      -8.855   5.653   7.667  1.00  0.00           H  
TER     169      GLY A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.686 -13.084   0.566  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.568 -12.744  -0.333  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.891 -11.508  -1.186  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.551 -11.629  -2.222  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.890 -12.295   1.189  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.542 -13.235   0.021  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       1.363 -13.605  -0.995  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.646 -12.603   0.264  1.00  0.00           H  
ATOM      9  N   PHE A   2       1.409 -10.331  -0.750  1.00  0.00           N  
ATOM     10  CA  PHE A   2       1.698  -9.046  -1.417  1.00  0.00           C  
ATOM     11  C   PHE A   2       1.588  -7.947  -0.308  1.00  0.00           C  
ATOM     12  O   PHE A   2       0.536  -7.324  -0.122  1.00  0.00           O  
ATOM     13  CB  PHE A   2       0.651  -8.831  -2.593  1.00  0.00           C  
ATOM     14  CG  PHE A   2       1.241  -7.982  -3.728  1.00  0.00           C  
ATOM     15  CD1 PHE A   2       1.196  -6.583  -3.670  1.00  0.00           C  
ATOM     16  CD2 PHE A   2       1.871  -8.603  -4.812  1.00  0.00           C  
ATOM     17  CE1 PHE A   2       1.775  -5.820  -4.681  1.00  0.00           C  
ATOM     18  CE2 PHE A   2       2.448  -7.837  -5.822  1.00  0.00           C  
ATOM     19  CZ  PHE A   2       2.401  -6.447  -5.756  1.00  0.00           C  
ATOM     20  H   PHE A   2       0.955 -10.334   0.166  1.00  0.00           H  
ATOM     21  HA  PHE A   2       2.781  -9.036  -1.760  1.00  0.00           H  
ATOM     22  HB2 PHE A   2       0.135  -9.746  -3.019  1.00  0.00           H  
ATOM     23  HB3 PHE A   2      -0.243  -8.324  -2.185  1.00  0.00           H  
ATOM     24  HD1 PHE A   2       0.725  -6.082  -2.836  1.00  0.00           H  
ATOM     25  HD2 PHE A   2       1.926  -9.682  -4.869  1.00  0.00           H  
ATOM     26  HE1 PHE A   2       1.743  -4.741  -4.629  1.00  0.00           H  
ATOM     27  HE2 PHE A   2       2.936  -8.321  -6.655  1.00  0.00           H  
ATOM     28  HZ  PHE A   2       2.852  -5.853  -6.538  1.00  0.00           H  
ATOM     29  N   ALA A   3       2.703  -7.684   0.402  1.00  0.00           N  
ATOM     30  CA  ALA A   3       2.871  -6.431   1.201  1.00  0.00           C  
ATOM     31  C   ALA A   3       4.179  -5.760   0.694  1.00  0.00           C  
ATOM     32  O   ALA A   3       5.271  -6.016   1.213  1.00  0.00           O  
ATOM     33  CB  ALA A   3       2.924  -6.757   2.736  1.00  0.00           C  
ATOM     34  H   ALA A   3       3.450  -8.380   0.254  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.025  -5.714   0.979  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       3.745  -7.452   3.018  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       3.090  -5.863   3.371  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       2.000  -7.226   3.129  1.00  0.00           H  
ATOM     39  N   SER A   4       4.053  -4.905  -0.345  1.00  0.00           N  
ATOM     40  CA  SER A   4       5.208  -4.242  -1.004  1.00  0.00           C  
ATOM     41  C   SER A   4       5.401  -2.813  -0.431  1.00  0.00           C  
ATOM     42  O   SER A   4       4.517  -1.958  -0.551  1.00  0.00           O  
ATOM     43  CB  SER A   4       5.007  -4.237  -2.541  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.832  -3.536  -2.943  1.00  0.00           O  
ATOM     45  H   SER A   4       3.100  -4.794  -0.710  1.00  0.00           H  
ATOM     46  HA  SER A   4       6.124  -4.843  -0.824  1.00  0.00           H  
ATOM     47  HB2 SER A   4       5.882  -3.782  -3.041  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.954  -5.272  -2.930  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.097  -3.989  -2.525  1.00  0.00           H  
ATOM     50  N   LEU A   5       6.568  -2.571   0.192  1.00  0.00           N  
ATOM     51  CA  LEU A   5       6.889  -1.281   0.853  1.00  0.00           C  
ATOM     52  C   LEU A   5       7.329  -0.184  -0.191  1.00  0.00           C  
ATOM     53  O   LEU A   5       8.103  -0.539  -1.089  1.00  0.00           O  
ATOM     54  CB  LEU A   5       8.018  -1.544   1.891  1.00  0.00           C  
ATOM     55  CG  LEU A   5       7.573  -2.160   3.250  1.00  0.00           C  
ATOM     56  CD1 LEU A   5       8.774  -2.769   3.999  1.00  0.00           C  
ATOM     57  CD2 LEU A   5       6.861  -1.133   4.156  1.00  0.00           C  
ATOM     58  H   LEU A   5       7.248  -3.338   0.204  1.00  0.00           H  
ATOM     59  HA  LEU A   5       5.974  -0.970   1.399  1.00  0.00           H  
ATOM     60  HB2 LEU A   5       8.786  -2.191   1.418  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       8.557  -0.603   2.100  1.00  0.00           H  
ATOM     62  HG  LEU A   5       6.864  -2.986   3.051  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       9.270  -3.556   3.400  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       9.541  -2.011   4.244  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       8.465  -3.244   4.950  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       5.976  -0.690   3.665  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       6.502  -1.596   5.094  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       7.526  -0.295   4.436  1.00  0.00           H  
HETATM   69  N   2MT A   6       6.878   1.124  -0.137  1.00  0.00           N  
HETATM   70  CA  2MT A   6       6.073   1.645   1.018  1.00  0.00           C  
HETATM   71  C   2MT A   6       4.547   1.192   0.903  1.00  0.00           C  
HETATM   72  O   2MT A   6       4.112   0.925  -0.225  1.00  0.00           O  
HETATM   73  CB  2MT A   6       6.136   3.204   0.936  1.00  0.00           C  
HETATM   74  SG  2MT A   6       6.175   3.573  -0.813  1.00  0.00           S  
HETATM   75  CD1 2MT A   6       7.136   2.112  -1.240  1.00  0.00           C  
HETATM   76  CD2 2MT A   6       8.613   2.564  -1.321  1.00  0.00           C  
HETATM   77  CD3 2MT A   6       6.597   1.679  -2.624  1.00  0.00           C  
HETATM   78  HA  2MT A   6       6.641   1.245   1.909  1.00  0.00           H  
HETATM   79  HB2 2MT A   6       5.271   3.721   1.400  1.00  0.00           H  
HETATM   80  HB3 2MT A   6       7.037   3.688   1.373  1.00  0.00           H  
HETATM   81 HD21 2MT A   6       9.287   1.744  -1.631  1.00  0.00           H  
HETATM   82 HD22 2MT A   6       8.746   3.386  -2.049  1.00  0.00           H  
HETATM   83 HD23 2MT A   6       8.980   2.938  -0.347  1.00  0.00           H  
HETATM   84 HD31 2MT A   6       6.662   2.503  -3.359  1.00  0.00           H  
HETATM   85 HD32 2MT A   6       7.154   0.824  -3.049  1.00  0.00           H  
HETATM   86 HD33 2MT A   6       5.534   1.382  -2.571  1.00  0.00           H  
ATOM     87  N   ILE A   7       3.690   1.105   1.970  1.00  0.00           N  
ATOM     88  CA  ILE A   7       2.289   0.615   1.834  1.00  0.00           C  
ATOM     89  C   ILE A   7       1.424   1.870   1.501  1.00  0.00           C  
ATOM     90  O   ILE A   7       1.147   2.706   2.368  1.00  0.00           O  
ATOM     91  CB  ILE A   7       1.890  -0.169   3.135  1.00  0.00           C  
ATOM     92  CG1 ILE A   7       2.682  -1.498   3.335  1.00  0.00           C  
ATOM     93  CG2 ILE A   7       0.377  -0.429   3.239  1.00  0.00           C  
ATOM     94  CD1 ILE A   7       2.469  -2.632   2.317  1.00  0.00           C  
ATOM     95  H   ILE A   7       3.841   1.571   2.874  1.00  0.00           H  
ATOM     96  HA  ILE A   7       2.201  -0.122   1.004  1.00  0.00           H  
ATOM     97  HB  ILE A   7       2.110   0.464   4.017  1.00  0.00           H  
ATOM     98 HG12 ILE A   7       3.764  -1.279   3.381  1.00  0.00           H  
ATOM     99 HG13 ILE A   7       2.447  -1.890   4.335  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      -0.177   0.525   3.303  1.00  0.00           H  
ATOM    101 HG22 ILE A   7       0.136  -1.003   4.150  1.00  0.00           H  
ATOM    102 HG23 ILE A   7       0.005  -0.978   2.357  1.00  0.00           H  
ATOM    103 HD11 ILE A   7       1.425  -2.995   2.313  1.00  0.00           H  
ATOM    104 HD12 ILE A   7       3.113  -3.498   2.555  1.00  0.00           H  
ATOM    105 HD13 ILE A   7       2.718  -2.322   1.288  1.00  0.00           H  
ATOM    106  N   LEU A   8       1.026   1.977   0.222  1.00  0.00           N  
ATOM    107  CA  LEU A   8       0.400   3.189  -0.341  1.00  0.00           C  
ATOM    108  C   LEU A   8      -1.137   3.147  -0.132  1.00  0.00           C  
ATOM    109  O   LEU A   8      -1.836   2.331  -0.745  1.00  0.00           O  
ATOM    110  CB  LEU A   8       0.802   3.247  -1.840  1.00  0.00           C  
ATOM    111  CG  LEU A   8       2.288   3.636  -2.119  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       2.838   2.877  -3.338  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.474   5.157  -2.274  1.00  0.00           C  
ATOM    114  H   LEU A   8       1.477   1.341  -0.438  1.00  0.00           H  
ATOM    115  HA  LEU A   8       0.846   4.069   0.151  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       0.566   2.264  -2.299  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       0.136   3.947  -2.375  1.00  0.00           H  
ATOM    118  HG  LEU A   8       2.919   3.328  -1.264  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.898   3.123  -3.525  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.266   3.099  -4.257  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       2.790   1.783  -3.174  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       1.912   5.559  -3.138  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       2.129   5.701  -1.376  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       3.537   5.425  -2.420  1.00  0.00           H  
ATOM    125  N   LYS A   9      -1.634   4.025   0.757  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.070   4.077   1.139  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.610   5.496   0.785  1.00  0.00           C  
ATOM    128  O   LYS A   9      -3.519   6.412   1.610  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.196   3.701   2.645  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.631   3.588   3.215  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.555   2.510   2.594  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -5.089   1.042   2.696  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -5.055   0.532   4.081  1.00  0.00           N  
ATOM    134  H   LYS A   9      -0.938   4.651   1.177  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -3.643   3.298   0.598  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -2.677   2.741   2.834  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -2.641   4.437   3.260  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -4.562   3.411   4.305  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.131   4.570   3.127  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -6.560   2.603   3.047  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.715   2.753   1.527  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -5.772   0.404   2.106  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -4.094   0.915   2.232  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -5.981   0.628   4.513  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -4.424   1.106   4.651  1.00  0.00           H  
ATOM    146  N   ASN A  10      -4.173   5.678  -0.433  1.00  0.00           N  
ATOM    147  CA  ASN A  10      -4.766   6.974  -0.863  1.00  0.00           C  
ATOM    148  C   ASN A  10      -6.282   6.977  -0.511  1.00  0.00           C  
ATOM    149  O   ASN A  10      -7.074   6.257  -1.131  1.00  0.00           O  
ATOM    150  CB  ASN A  10      -4.492   7.254  -2.372  1.00  0.00           C  
ATOM    151  CG  ASN A  10      -4.754   8.713  -2.802  1.00  0.00           C  
ATOM    152  OD1 ASN A  10      -3.960   9.612  -2.525  1.00  0.00           O  
ATOM    153  ND2 ASN A  10      -5.860   8.978  -3.482  1.00  0.00           N  
ATOM    154  H   ASN A  10      -4.155   4.872  -1.061  1.00  0.00           H  
ATOM    155  HA  ASN A  10      -4.244   7.779  -0.315  1.00  0.00           H  
ATOM    156  HB2 ASN A  10      -3.428   7.049  -2.603  1.00  0.00           H  
ATOM    157  HB3 ASN A  10      -5.060   6.559  -3.024  1.00  0.00           H  
ATOM    158 HD21 ASN A  10      -6.479   8.185  -3.680  1.00  0.00           H  
ATOM    159 HD22 ASN A  10      -6.008   9.956  -3.755  1.00  0.00           H  
ATOM    160  N   GLY A  11      -6.661   7.791   0.487  1.00  0.00           N  
ATOM    161  CA  GLY A  11      -8.062   7.887   0.935  1.00  0.00           C  
ATOM    162  C   GLY A  11      -8.172   8.848   2.117  1.00  0.00           C  
ATOM    163  O   GLY A  11      -8.080   8.491   3.292  1.00  0.00           O  
ATOM    164  OXT GLY A  11      -8.386  10.143   1.717  1.00  0.00           O  
ATOM    165  H   GLY A  11      -5.907   8.336   0.920  1.00  0.00           H  
ATOM    166  HA2 GLY A  11      -8.711   8.226   0.104  1.00  0.00           H  
ATOM    167  HA3 GLY A  11      -8.438   6.890   1.236  1.00  0.00           H  
ATOM    168  HXT GLY A  11      -8.456  10.743   2.463  1.00  0.00           H  
TER     169      GLY A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -4.329  -7.030  -1.532  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.510  -5.605  -1.200  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.280  -4.776  -1.600  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.160  -4.366  -2.759  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.199  -7.142  -2.544  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.181  -7.555  -1.304  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -5.400  -5.221  -1.731  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -4.741  -5.504  -0.122  1.00  0.00           H  
ATOM      9  N   PHE A   2      -2.387  -4.520  -0.629  1.00  0.00           N  
ATOM     10  CA  PHE A   2      -1.134  -3.777  -0.856  1.00  0.00           C  
ATOM     11  C   PHE A   2      -0.183  -4.232   0.303  1.00  0.00           C  
ATOM     12  O   PHE A   2      -0.133  -3.603   1.367  1.00  0.00           O  
ATOM     13  CB  PHE A   2      -1.439  -2.218  -0.821  1.00  0.00           C  
ATOM     14  CG  PHE A   2      -0.507  -1.403  -1.733  1.00  0.00           C  
ATOM     15  CD1 PHE A   2       0.852  -1.254  -1.429  1.00  0.00           C  
ATOM     16  CD2 PHE A   2      -1.016  -0.813  -2.896  1.00  0.00           C  
ATOM     17  CE1 PHE A   2       1.688  -0.534  -2.279  1.00  0.00           C  
ATOM     18  CE2 PHE A   2      -0.177  -0.092  -3.743  1.00  0.00           C  
ATOM     19  CZ  PHE A   2       1.174   0.044  -3.436  1.00  0.00           C  
ATOM     20  H   PHE A   2      -2.534  -4.977   0.272  1.00  0.00           H  
ATOM     21  HA  PHE A   2      -0.657  -4.127  -1.824  1.00  0.00           H  
ATOM     22  HB2 PHE A   2      -2.513  -1.892  -0.975  1.00  0.00           H  
ATOM     23  HB3 PHE A   2      -1.324  -1.867   0.217  1.00  0.00           H  
ATOM     24  HD1 PHE A   2       1.271  -1.704  -0.540  1.00  0.00           H  
ATOM     25  HD2 PHE A   2      -2.061  -0.915  -3.152  1.00  0.00           H  
ATOM     26  HE1 PHE A   2       2.735  -0.419  -2.044  1.00  0.00           H  
ATOM     27  HE2 PHE A   2      -0.575   0.361  -4.639  1.00  0.00           H  
ATOM     28  HZ  PHE A   2       1.824   0.602  -4.093  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.588  -5.318   0.089  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.789  -5.622   0.933  1.00  0.00           C  
ATOM     31  C   ALA A   3       3.038  -5.518   0.008  1.00  0.00           C  
ATOM     32  O   ALA A   3       3.516  -6.512  -0.550  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.664  -7.037   1.606  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.344  -5.810  -0.784  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.909  -4.830   1.729  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.799  -7.141   2.290  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.563  -7.874   0.881  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       2.549  -7.313   2.218  1.00  0.00           H  
ATOM     39  N   SER A   4       3.562  -4.283  -0.129  1.00  0.00           N  
ATOM     40  CA  SER A   4       4.770  -3.964  -0.933  1.00  0.00           C  
ATOM     41  C   SER A   4       5.242  -2.578  -0.428  1.00  0.00           C  
ATOM     42  O   SER A   4       4.508  -1.591  -0.542  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.505  -3.893  -2.458  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.183  -5.169  -2.997  1.00  0.00           O  
ATOM     45  H   SER A   4       3.050  -3.539   0.358  1.00  0.00           H  
ATOM     46  HA  SER A   4       5.549  -4.731  -0.746  1.00  0.00           H  
ATOM     47  HB2 SER A   4       3.690  -3.181  -2.689  1.00  0.00           H  
ATOM     48  HB3 SER A   4       5.402  -3.512  -2.980  1.00  0.00           H  
ATOM     49  HG  SER A   4       4.937  -5.733  -2.809  1.00  0.00           H  
ATOM     50  N   LEU A   5       6.455  -2.504   0.149  1.00  0.00           N  
ATOM     51  CA  LEU A   5       6.929  -1.301   0.883  1.00  0.00           C  
ATOM     52  C   LEU A   5       7.538  -0.214  -0.081  1.00  0.00           C  
ATOM     53  O   LEU A   5       8.345  -0.619  -0.926  1.00  0.00           O  
ATOM     54  CB  LEU A   5       7.968  -1.762   1.943  1.00  0.00           C  
ATOM     55  CG  LEU A   5       7.391  -2.363   3.259  1.00  0.00           C  
ATOM     56  CD1 LEU A   5       8.473  -3.148   4.026  1.00  0.00           C  
ATOM     57  CD2 LEU A   5       6.777  -1.288   4.182  1.00  0.00           C  
ATOM     58  H   LEU A   5       7.011  -3.365   0.154  1.00  0.00           H  
ATOM     59  HA  LEU A   5       6.047  -0.907   1.417  1.00  0.00           H  
ATOM     60  HB2 LEU A   5       8.654  -2.493   1.466  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       8.626  -0.916   2.211  1.00  0.00           H  
ATOM     62  HG  LEU A   5       6.591  -3.083   3.002  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       9.320  -2.504   4.330  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       8.068  -3.614   4.943  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       8.890  -3.969   3.413  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       6.340  -1.736   5.094  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       7.527  -0.544   4.509  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       5.963  -0.729   3.688  1.00  0.00           H  
HETATM   69  N   2MT A   6       7.209   1.133  -0.021  1.00  0.00           N  
HETATM   70  CA  2MT A   6       6.333   1.708   1.060  1.00  0.00           C  
HETATM   71  C   2MT A   6       4.793   1.404   0.767  1.00  0.00           C  
HETATM   72  O   2MT A   6       4.477   1.192  -0.410  1.00  0.00           O  
HETATM   73  CB  2MT A   6       6.543   3.258   1.026  1.00  0.00           C  
HETATM   74  SG  2MT A   6       6.801   3.654  -0.697  1.00  0.00           S  
HETATM   75  CD1 2MT A   6       7.658   2.115  -1.069  1.00  0.00           C  
HETATM   76  CD2 2MT A   6       7.213   1.768  -2.510  1.00  0.00           C  
HETATM   77  CD3 2MT A   6       9.171   2.426  -1.000  1.00  0.00           C  
HETATM   78  HA  2MT A   6       6.761   1.252   2.000  1.00  0.00           H  
HETATM   79  HB2 2MT A   6       5.683   3.847   1.408  1.00  0.00           H  
HETATM   80  HB3 2MT A   6       7.432   3.653   1.567  1.00  0.00           H  
HETATM   81 HD21 2MT A   6       7.436   2.592  -3.212  1.00  0.00           H  
HETATM   82 HD22 2MT A   6       6.123   1.587  -2.567  1.00  0.00           H  
HETATM   83 HD23 2MT A   6       7.715   0.866  -2.905  1.00  0.00           H  
HETATM   84 HD31 2MT A   6       9.449   3.245  -1.689  1.00  0.00           H  
HETATM   85 HD32 2MT A   6       9.792   1.551  -1.268  1.00  0.00           H  
HETATM   86 HD33 2MT A   6       9.476   2.745   0.014  1.00  0.00           H  
ATOM     87  N   ILE A   7       3.804   1.372   1.716  1.00  0.00           N  
ATOM     88  CA  ILE A   7       2.445   0.832   1.439  1.00  0.00           C  
ATOM     89  C   ILE A   7       1.461   2.029   1.312  1.00  0.00           C  
ATOM     90  O   ILE A   7       1.161   2.727   2.287  1.00  0.00           O  
ATOM     91  CB  ILE A   7       2.089  -0.210   2.572  1.00  0.00           C  
ATOM     92  CG1 ILE A   7       2.978  -1.490   2.503  1.00  0.00           C  
ATOM     93  CG2 ILE A   7       0.597  -0.588   2.564  1.00  0.00           C  
ATOM     94  CD1 ILE A   7       2.890  -2.470   3.684  1.00  0.00           C  
ATOM     95  H   ILE A   7       3.888   1.699   2.685  1.00  0.00           H  
ATOM     96  HA  ILE A   7       2.419   0.305   0.455  1.00  0.00           H  
ATOM     97  HB  ILE A   7       2.252   0.254   3.565  1.00  0.00           H  
ATOM     98 HG12 ILE A   7       2.778  -2.030   1.565  1.00  0.00           H  
ATOM     99 HG13 ILE A   7       4.038  -1.196   2.426  1.00  0.00           H  
ATOM    100 HG21 ILE A   7       0.352  -1.328   3.343  1.00  0.00           H  
ATOM    101 HG22 ILE A   7       0.298  -0.985   1.582  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      -0.024   0.301   2.774  1.00  0.00           H  
ATOM    103 HD11 ILE A   7       3.628  -3.285   3.573  1.00  0.00           H  
ATOM    104 HD12 ILE A   7       1.896  -2.946   3.757  1.00  0.00           H  
ATOM    105 HD13 ILE A   7       3.098  -1.968   4.647  1.00  0.00           H  
ATOM    106  N   LEU A   8       0.905   2.170   0.096  1.00  0.00           N  
ATOM    107  CA  LEU A   8      -0.138   3.153  -0.222  1.00  0.00           C  
ATOM    108  C   LEU A   8      -1.552   2.540   0.027  1.00  0.00           C  
ATOM    109  O   LEU A   8      -2.204   2.035  -0.895  1.00  0.00           O  
ATOM    110  CB  LEU A   8       0.131   3.449  -1.721  1.00  0.00           C  
ATOM    111  CG  LEU A   8       1.477   4.111  -2.162  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       2.843   3.531  -1.727  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       1.487   4.104  -3.690  1.00  0.00           C  
ATOM    114  H   LEU A   8       1.568   2.056  -0.696  1.00  0.00           H  
ATOM    115  HA  LEU A   8      -0.008   4.088   0.359  1.00  0.00           H  
ATOM    116  HB2 LEU A   8      -0.023   2.516  -2.301  1.00  0.00           H  
ATOM    117  HB3 LEU A   8      -0.687   4.109  -2.070  1.00  0.00           H  
ATOM    118  HG  LEU A   8       1.456   5.129  -1.764  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.694   4.058  -2.199  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.935   2.461  -1.990  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       3.005   3.631  -0.639  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       2.364   4.643  -4.084  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       0.570   4.562  -4.092  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       1.535   3.058  -4.056  1.00  0.00           H  
ATOM    125  N   LYS A   9      -1.998   2.555   1.299  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.270   1.900   1.723  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.656   2.482   3.120  1.00  0.00           C  
ATOM    128  O   LYS A   9      -2.853   2.385   4.057  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.106   0.351   1.784  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.398  -0.446   2.089  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -4.263  -1.980   1.982  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -3.309  -2.624   3.008  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -3.296  -4.092   2.887  1.00  0.00           N  
ATOM    134  H   LYS A   9      -1.335   2.958   1.975  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.042   2.108   0.949  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -2.709  -0.007   0.816  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -2.332   0.086   2.529  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -4.773  -0.181   3.096  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.191  -0.120   1.390  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -5.273  -2.417   2.101  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -3.952  -2.249   0.955  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -2.278  -2.248   2.870  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -3.605  -2.349   4.036  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -4.230  -4.469   3.081  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -2.681  -4.498   3.600  1.00  0.00           H  
ATOM    146  N   ASN A  10      -4.887   3.024   3.292  1.00  0.00           N  
ATOM    147  CA  ASN A  10      -5.400   3.441   4.627  1.00  0.00           C  
ATOM    148  C   ASN A  10      -6.080   2.213   5.302  1.00  0.00           C  
ATOM    149  O   ASN A  10      -7.185   1.815   4.918  1.00  0.00           O  
ATOM    150  CB  ASN A  10      -6.340   4.678   4.514  1.00  0.00           C  
ATOM    151  CG  ASN A  10      -6.603   5.395   5.855  1.00  0.00           C  
ATOM    152  OD1 ASN A  10      -5.760   6.137   6.357  1.00  0.00           O  
ATOM    153  ND2 ASN A  10      -7.766   5.193   6.458  1.00  0.00           N  
ATOM    154  H   ASN A  10      -5.509   3.040   2.482  1.00  0.00           H  
ATOM    155  HA  ASN A  10      -4.534   3.778   5.225  1.00  0.00           H  
ATOM    156  HB2 ASN A  10      -5.886   5.429   3.839  1.00  0.00           H  
ATOM    157  HB3 ASN A  10      -7.304   4.415   4.030  1.00  0.00           H  
ATOM    158 HD21 ASN A  10      -8.425   4.563   5.986  1.00  0.00           H  
ATOM    159 HD22 ASN A  10      -7.913   5.682   7.347  1.00  0.00           H  
ATOM    160  N   GLY A  11      -5.383   1.611   6.283  1.00  0.00           N  
ATOM    161  CA  GLY A  11      -5.845   0.377   6.953  1.00  0.00           C  
ATOM    162  C   GLY A  11      -5.264  -0.871   6.281  1.00  0.00           C  
ATOM    163  O   GLY A  11      -4.187  -1.374   6.601  1.00  0.00           O  
ATOM    164  OXT GLY A  11      -6.079  -1.353   5.289  1.00  0.00           O  
ATOM    165  H   GLY A  11      -4.475   2.039   6.496  1.00  0.00           H  
ATOM    166  HA2 GLY A  11      -5.516   0.405   8.008  1.00  0.00           H  
ATOM    167  HA3 GLY A  11      -6.950   0.319   6.997  1.00  0.00           H  
ATOM    168  HXT GLY A  11      -5.711  -2.135   4.870  1.00  0.00           H  
TER     169      GLY A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.344 -12.166   4.821  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.329 -11.082   4.651  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.734 -10.919   3.179  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.596 -11.655   2.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.720 -13.045   4.450  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.496 -11.968   4.266  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       0.920 -10.143   5.073  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       2.226 -11.312   5.255  1.00  0.00           H  
ATOM      9  N   PHE A   2       1.108  -9.951   2.484  1.00  0.00           N  
ATOM     10  CA  PHE A   2       1.438  -9.627   1.080  1.00  0.00           C  
ATOM     11  C   PHE A   2       1.074  -8.117   0.892  1.00  0.00           C  
ATOM     12  O   PHE A   2      -0.029  -7.769   0.454  1.00  0.00           O  
ATOM     13  CB  PHE A   2       0.598 -10.590   0.136  1.00  0.00           C  
ATOM     14  CG  PHE A   2       1.341 -10.923  -1.164  1.00  0.00           C  
ATOM     15  CD1 PHE A   2       1.197 -10.113  -2.296  1.00  0.00           C  
ATOM     16  CD2 PHE A   2       2.184 -12.039  -1.220  1.00  0.00           C  
ATOM     17  CE1 PHE A   2       1.888 -10.415  -3.468  1.00  0.00           C  
ATOM     18  CE2 PHE A   2       2.873 -12.339  -2.393  1.00  0.00           C  
ATOM     19  CZ  PHE A   2       2.724 -11.528  -3.515  1.00  0.00           C  
ATOM     20  H   PHE A   2       0.478  -9.346   3.016  1.00  0.00           H  
ATOM     21  HA  PHE A   2       2.561  -9.694   0.928  1.00  0.00           H  
ATOM     22  HB2 PHE A   2       0.187 -11.546   0.587  1.00  0.00           H  
ATOM     23  HB3 PHE A   2      -0.365 -10.103  -0.103  1.00  0.00           H  
ATOM     24  HD1 PHE A   2       0.556  -9.243  -2.271  1.00  0.00           H  
ATOM     25  HD2 PHE A   2       2.312 -12.674  -0.355  1.00  0.00           H  
ATOM     26  HE1 PHE A   2       1.776  -9.786  -4.338  1.00  0.00           H  
ATOM     27  HE2 PHE A   2       3.523 -13.200  -2.432  1.00  0.00           H  
ATOM     28  HZ  PHE A   2       3.260 -11.761  -4.424  1.00  0.00           H  
ATOM     29  N   ALA A   3       2.025  -7.217   1.218  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.855  -5.748   1.009  1.00  0.00           C  
ATOM     31  C   ALA A   3       3.275  -5.155   0.779  1.00  0.00           C  
ATOM     32  O   ALA A   3       4.090  -5.105   1.709  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.186  -5.100   2.269  1.00  0.00           C  
ATOM     34  H   ALA A   3       2.808  -7.627   1.753  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.230  -5.578   0.080  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.181  -5.506   2.498  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.774  -5.241   3.202  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.052  -4.004   2.179  1.00  0.00           H  
ATOM     39  N   SER A   4       3.577  -4.710  -0.461  1.00  0.00           N  
ATOM     40  CA  SER A   4       4.926  -4.202  -0.835  1.00  0.00           C  
ATOM     41  C   SER A   4       5.203  -2.770  -0.294  1.00  0.00           C  
ATOM     42  O   SER A   4       4.334  -1.893  -0.348  1.00  0.00           O  
ATOM     43  CB  SER A   4       5.092  -4.265  -2.373  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.175  -3.414  -3.057  1.00  0.00           O  
ATOM     45  H   SER A   4       2.842  -4.801  -1.170  1.00  0.00           H  
ATOM     46  HA  SER A   4       5.674  -4.906  -0.413  1.00  0.00           H  
ATOM     47  HB2 SER A   4       6.122  -3.983  -2.660  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.962  -5.302  -2.739  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.298  -3.720  -2.815  1.00  0.00           H  
ATOM     50  N   LEU A   5       6.428  -2.553   0.221  1.00  0.00           N  
ATOM     51  CA  LEU A   5       6.831  -1.276   0.859  1.00  0.00           C  
ATOM     52  C   LEU A   5       7.302  -0.212  -0.204  1.00  0.00           C  
ATOM     53  O   LEU A   5       8.080  -0.611  -1.079  1.00  0.00           O  
ATOM     54  CB  LEU A   5       7.966  -1.584   1.878  1.00  0.00           C  
ATOM     55  CG  LEU A   5       7.516  -2.166   3.250  1.00  0.00           C  
ATOM     56  CD1 LEU A   5       8.691  -2.854   3.972  1.00  0.00           C  
ATOM     57  CD2 LEU A   5       6.899  -1.091   4.171  1.00  0.00           C  
ATOM     58  H   LEU A   5       7.074  -3.350   0.223  1.00  0.00           H  
ATOM     59  HA  LEU A   5       5.949  -0.925   1.421  1.00  0.00           H  
ATOM     60  HB2 LEU A   5       8.692  -2.273   1.396  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       8.556  -0.669   2.067  1.00  0.00           H  
ATOM     62  HG  LEU A   5       6.748  -2.942   3.072  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       8.375  -3.304   4.931  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       9.117  -3.674   3.364  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       9.515  -2.150   4.194  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       7.630  -0.304   4.438  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       6.040  -0.581   3.699  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       6.527  -1.528   5.116  1.00  0.00           H  
HETATM   69  N   2MT A   6       6.886   1.111  -0.195  1.00  0.00           N  
HETATM   70  CA  2MT A   6       6.050   1.688   0.913  1.00  0.00           C  
HETATM   71  C   2MT A   6       4.522   1.271   0.740  1.00  0.00           C  
HETATM   72  O   2MT A   6       4.119   1.042  -0.409  1.00  0.00           O  
HETATM   73  CB  2MT A   6       6.151   3.243   0.788  1.00  0.00           C  
HETATM   74  SG  2MT A   6       6.276   3.562  -0.966  1.00  0.00           S  
HETATM   75  CD1 2MT A   6       7.207   2.062  -1.316  1.00  0.00           C  
HETATM   76  CD2 2MT A   6       6.701   1.610  -2.707  1.00  0.00           C  
HETATM   77  CD3 2MT A   6       8.698   2.470  -1.358  1.00  0.00           C  
HETATM   78  HA  2MT A   6       6.562   1.309   1.845  1.00  0.00           H  
HETATM   79  HB2 2MT A   6       5.279   3.795   1.197  1.00  0.00           H  
HETATM   80  HB3 2MT A   6       7.043   3.722   1.251  1.00  0.00           H  
HETATM   81 HD21 2MT A   6       7.241   0.725  -3.090  1.00  0.00           H  
HETATM   82 HD22 2MT A   6       5.626   1.353  -2.685  1.00  0.00           H  
HETATM   83 HD23 2MT A   6       6.821   2.410  -3.460  1.00  0.00           H  
HETATM   84 HD31 2MT A   6       9.042   2.861  -0.382  1.00  0.00           H  
HETATM   85 HD32 2MT A   6       8.879   3.267  -2.103  1.00  0.00           H  
HETATM   86 HD33 2MT A   6       9.358   1.623  -1.622  1.00  0.00           H  
ATOM     87  N   ILE A   7       3.645   1.121   1.781  1.00  0.00           N  
ATOM     88  CA  ILE A   7       2.302   0.504   1.611  1.00  0.00           C  
ATOM     89  C   ILE A   7       1.327   1.699   1.374  1.00  0.00           C  
ATOM     90  O   ILE A   7       0.938   2.407   2.310  1.00  0.00           O  
ATOM     91  CB  ILE A   7       2.014  -0.394   2.870  1.00  0.00           C  
ATOM     92  CG1 ILE A   7       2.991  -1.610   2.979  1.00  0.00           C  
ATOM     93  CG2 ILE A   7       0.555  -0.880   2.876  1.00  0.00           C  
ATOM     94  CD1 ILE A   7       2.973  -2.389   4.304  1.00  0.00           C  
ATOM     95  H   ILE A   7       3.708   1.601   2.689  1.00  0.00           H  
ATOM     96  HA  ILE A   7       2.272  -0.167   0.718  1.00  0.00           H  
ATOM     97  HB  ILE A   7       2.129   0.216   3.788  1.00  0.00           H  
ATOM     98 HG12 ILE A   7       2.824  -2.301   2.137  1.00  0.00           H  
ATOM     99 HG13 ILE A   7       4.031  -1.271   2.838  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      -0.143  -0.024   2.892  1.00  0.00           H  
ATOM    101 HG22 ILE A   7       0.335  -1.483   1.978  1.00  0.00           H  
ATOM    102 HG23 ILE A   7       0.334  -1.480   3.774  1.00  0.00           H  
ATOM    103 HD11 ILE A   7       3.182  -1.730   5.167  1.00  0.00           H  
ATOM    104 HD12 ILE A   7       2.002  -2.884   4.485  1.00  0.00           H  
ATOM    105 HD13 ILE A   7       3.743  -3.182   4.304  1.00  0.00           H  
ATOM    106  N   LEU A   8       0.974   1.913   0.095  1.00  0.00           N  
ATOM    107  CA  LEU A   8       0.320   3.148  -0.376  1.00  0.00           C  
ATOM    108  C   LEU A   8      -1.224   3.003  -0.314  1.00  0.00           C  
ATOM    109  O   LEU A   8      -1.814   2.209  -1.055  1.00  0.00           O  
ATOM    110  CB  LEU A   8       0.838   3.411  -1.817  1.00  0.00           C  
ATOM    111  CG  LEU A   8       2.316   3.906  -1.916  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.013   3.327  -3.159  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.421   5.442  -1.878  1.00  0.00           C  
ATOM    114  H   LEU A   8       1.509   1.386  -0.598  1.00  0.00           H  
ATOM    115  HA  LEU A   8       0.667   3.986   0.251  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       0.700   2.482  -2.409  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       0.176   4.139  -2.322  1.00  0.00           H  
ATOM    118  HG  LEU A   8       2.891   3.531  -1.049  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       2.517   3.637  -4.096  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       4.072   3.639  -3.213  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       3.011   2.221  -3.133  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       3.474   5.780  -1.896  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       1.969   5.857  -0.958  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       1.909   5.916  -2.738  1.00  0.00           H  
ATOM    125  N   LYS A   9      -1.852   3.781   0.586  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.327   3.782   0.776  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.865   5.174   0.324  1.00  0.00           C  
ATOM    128  O   LYS A   9      -3.945   6.099   1.141  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.640   3.421   2.260  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -5.133   3.266   2.636  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.844   2.052   1.995  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -7.287   1.812   2.484  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -8.240   2.838   2.018  1.00  0.00           N  
ATOM    134  H   LYS A   9      -1.236   4.421   1.100  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -3.795   2.974   0.178  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -3.123   2.481   2.534  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.199   4.186   2.928  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.200   3.176   3.736  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.679   4.197   2.391  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -5.837   2.141   0.892  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.255   1.141   2.214  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -7.633   0.826   2.126  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -7.317   1.756   3.588  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -7.981   3.756   2.396  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -9.177   2.641   2.388  1.00  0.00           H  
ATOM    146  N   ASN A  10      -4.225   5.325  -0.972  1.00  0.00           N  
ATOM    147  CA  ASN A  10      -4.753   6.604  -1.522  1.00  0.00           C  
ATOM    148  C   ASN A  10      -6.307   6.573  -1.467  1.00  0.00           C  
ATOM    149  O   ASN A  10      -6.951   5.878  -2.261  1.00  0.00           O  
ATOM    150  CB  ASN A  10      -4.191   6.879  -2.950  1.00  0.00           C  
ATOM    151  CG  ASN A  10      -4.448   8.309  -3.470  1.00  0.00           C  
ATOM    152  OD1 ASN A  10      -5.476   8.588  -4.086  1.00  0.00           O  
ATOM    153  ND2 ASN A  10      -3.531   9.236  -3.236  1.00  0.00           N  
ATOM    154  H   ASN A  10      -4.084   4.511  -1.573  1.00  0.00           H  
ATOM    155  HA  ASN A  10      -4.366   7.426  -0.893  1.00  0.00           H  
ATOM    156  HB2 ASN A  10      -3.100   6.682  -2.977  1.00  0.00           H  
ATOM    157  HB3 ASN A  10      -4.619   6.174  -3.690  1.00  0.00           H  
ATOM    158 HD21 ASN A  10      -2.698   8.938  -2.716  1.00  0.00           H  
ATOM    159 HD22 ASN A  10      -3.728  10.178  -3.592  1.00  0.00           H  
ATOM    160  N   GLY A  11      -6.886   7.325  -0.514  1.00  0.00           N  
ATOM    161  CA  GLY A  11      -8.351   7.399  -0.331  1.00  0.00           C  
ATOM    162  C   GLY A  11      -8.866   6.301   0.605  1.00  0.00           C  
ATOM    163  O   GLY A  11      -8.864   6.398   1.832  1.00  0.00           O  
ATOM    164  OXT GLY A  11      -9.323   5.206  -0.083  1.00  0.00           O  
ATOM    165  H   GLY A  11      -6.236   7.851   0.080  1.00  0.00           H  
ATOM    166  HA2 GLY A  11      -8.602   8.384   0.102  1.00  0.00           H  
ATOM    167  HA3 GLY A  11      -8.882   7.368  -1.302  1.00  0.00           H  
ATOM    168  HXT GLY A  11      -9.241   5.319  -1.033  1.00  0.00           H  
TER     169      GLY A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       5.635 -12.493   3.520  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.327 -12.906   2.981  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.008 -12.179   1.666  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.462 -12.604   0.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.379 -12.723   2.852  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.851 -13.028   4.369  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       4.337 -13.998   2.804  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       3.544 -12.738   3.745  1.00  0.00           H  
ATOM      9  N   PHE A   2       3.215 -11.096   1.753  1.00  0.00           N  
ATOM     10  CA  PHE A   2       2.882 -10.248   0.588  1.00  0.00           C  
ATOM     11  C   PHE A   2       2.608  -8.819   1.164  1.00  0.00           C  
ATOM     12  O   PHE A   2       1.463  -8.448   1.449  1.00  0.00           O  
ATOM     13  CB  PHE A   2       1.618 -10.875  -0.142  1.00  0.00           C  
ATOM     14  CG  PHE A   2       1.628 -10.604  -1.652  1.00  0.00           C  
ATOM     15  CD1 PHE A   2       1.044  -9.444  -2.174  1.00  0.00           C  
ATOM     16  CD2 PHE A   2       2.243 -11.514  -2.520  1.00  0.00           C  
ATOM     17  CE1 PHE A   2       1.075  -9.198  -3.545  1.00  0.00           C  
ATOM     18  CE2 PHE A   2       2.271 -11.266  -3.891  1.00  0.00           C  
ATOM     19  CZ  PHE A   2       1.688 -10.109  -4.402  1.00  0.00           C  
ATOM     20  H   PHE A   2       2.972 -10.787   2.697  1.00  0.00           H  
ATOM     21  HA  PHE A   2       3.796 -10.141  -0.077  1.00  0.00           H  
ATOM     22  HB2 PHE A   2       1.387 -11.970   0.041  1.00  0.00           H  
ATOM     23  HB3 PHE A   2       0.702 -10.445   0.302  1.00  0.00           H  
ATOM     24  HD1 PHE A   2       0.570  -8.726  -1.520  1.00  0.00           H  
ATOM     25  HD2 PHE A   2       2.705 -12.412  -2.136  1.00  0.00           H  
ATOM     26  HE1 PHE A   2       0.625  -8.301  -3.943  1.00  0.00           H  
ATOM     27  HE2 PHE A   2       2.748 -11.970  -4.557  1.00  0.00           H  
ATOM     28  HZ  PHE A   2       1.712  -9.917  -5.465  1.00  0.00           H  
ATOM     29  N   ALA A   3       3.676  -8.009   1.316  1.00  0.00           N  
ATOM     30  CA  ALA A   3       3.554  -6.583   1.740  1.00  0.00           C  
ATOM     31  C   ALA A   3       4.711  -5.804   1.053  1.00  0.00           C  
ATOM     32  O   ALA A   3       5.842  -5.784   1.553  1.00  0.00           O  
ATOM     33  CB  ALA A   3       3.646  -6.480   3.303  1.00  0.00           C  
ATOM     34  H   ALA A   3       4.580  -8.500   1.226  1.00  0.00           H  
ATOM     35  HA  ALA A   3       2.575  -6.158   1.361  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       2.834  -7.017   3.832  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       4.588  -6.900   3.718  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       3.612  -5.438   3.678  1.00  0.00           H  
ATOM     39  N   SER A   4       4.423  -5.167  -0.103  1.00  0.00           N  
ATOM     40  CA  SER A   4       5.434  -4.400  -0.879  1.00  0.00           C  
ATOM     41  C   SER A   4       5.529  -2.939  -0.362  1.00  0.00           C  
ATOM     42  O   SER A   4       4.568  -2.167  -0.453  1.00  0.00           O  
ATOM     43  CB  SER A   4       5.113  -4.463  -2.393  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.838  -3.909  -2.709  1.00  0.00           O  
ATOM     45  H   SER A   4       3.462  -5.273  -0.445  1.00  0.00           H  
ATOM     46  HA  SER A   4       6.419  -4.902  -0.762  1.00  0.00           H  
ATOM     47  HB2 SER A   4       5.889  -3.926  -2.971  1.00  0.00           H  
ATOM     48  HB3 SER A   4       5.149  -5.508  -2.754  1.00  0.00           H  
ATOM     49  HG  SER A   4       3.868  -2.994  -2.421  1.00  0.00           H  
ATOM     50  N   LEU A   5       6.701  -2.582   0.189  1.00  0.00           N  
ATOM     51  CA  LEU A   5       6.935  -1.264   0.828  1.00  0.00           C  
ATOM     52  C   LEU A   5       7.328  -0.167  -0.233  1.00  0.00           C  
ATOM     53  O   LEU A   5       8.115  -0.501  -1.127  1.00  0.00           O  
ATOM     54  CB  LEU A   5       8.060  -1.448   1.887  1.00  0.00           C  
ATOM     55  CG  LEU A   5       7.640  -2.098   3.238  1.00  0.00           C  
ATOM     56  CD1 LEU A   5       8.877  -2.574   4.025  1.00  0.00           C  
ATOM     57  CD2 LEU A   5       6.797  -1.150   4.117  1.00  0.00           C  
ATOM     58  H   LEU A   5       7.443  -3.288   0.178  1.00  0.00           H  
ATOM     59  HA  LEU A   5       5.998  -0.991   1.356  1.00  0.00           H  
ATOM     60  HB2 LEU A   5       8.881  -2.037   1.427  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       8.524  -0.469   2.105  1.00  0.00           H  
ATOM     62  HG  LEU A   5       7.028  -2.995   3.027  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       8.593  -3.076   4.969  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       9.553  -1.738   4.286  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       9.470  -3.306   3.445  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       7.354  -0.233   4.391  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       5.872  -0.825   3.609  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       6.483  -1.637   5.059  1.00  0.00           H  
HETATM   69  N   2MT A   6       6.825   1.122  -0.195  1.00  0.00           N  
HETATM   70  CA  2MT A   6       5.999   1.623   0.955  1.00  0.00           C  
HETATM   71  C   2MT A   6       4.489   1.115   0.843  1.00  0.00           C  
HETATM   72  O   2MT A   6       4.069   0.811  -0.282  1.00  0.00           O  
HETATM   73  CB  2MT A   6       6.007   3.183   0.859  1.00  0.00           C  
HETATM   74  SG  2MT A   6       6.039   3.540  -0.892  1.00  0.00           S  
HETATM   75  CD1 2MT A   6       7.050   2.110  -1.306  1.00  0.00           C  
HETATM   76  CD2 2MT A   6       6.529   1.646  -2.686  1.00  0.00           C  
HETATM   77  CD3 2MT A   6       8.510   2.613  -1.389  1.00  0.00           C  
HETATM   78  HA  2MT A   6       6.583   1.252   1.848  1.00  0.00           H  
HETATM   79  HB2 2MT A   6       5.123   3.673   1.317  1.00  0.00           H  
HETATM   80  HB3 2MT A   6       6.889   3.704   1.295  1.00  0.00           H  
HETATM   81 HD21 2MT A   6       5.474   1.318  -2.633  1.00  0.00           H  
HETATM   82 HD22 2MT A   6       7.112   0.804  -3.100  1.00  0.00           H  
HETATM   83 HD23 2MT A   6       6.571   2.464  -3.430  1.00  0.00           H  
HETATM   84 HD31 2MT A   6       8.862   3.007  -0.418  1.00  0.00           H  
HETATM   85 HD32 2MT A   6       9.213   1.815  -1.692  1.00  0.00           H  
HETATM   86 HD33 2MT A   6       8.615   3.433  -2.123  1.00  0.00           H  
ATOM     87  N   ILE A   7       3.618   1.053   1.901  1.00  0.00           N  
ATOM     88  CA  ILE A   7       2.207   0.593   1.754  1.00  0.00           C  
ATOM     89  C   ILE A   7       1.371   1.883   1.495  1.00  0.00           C  
ATOM     90  O   ILE A   7       1.112   2.675   2.409  1.00  0.00           O  
ATOM     91  CB  ILE A   7       1.808  -0.253   3.016  1.00  0.00           C  
ATOM     92  CG1 ILE A   7       2.564  -1.614   3.112  1.00  0.00           C  
ATOM     93  CG2 ILE A   7       0.289  -0.469   3.143  1.00  0.00           C  
ATOM     94  CD1 ILE A   7       2.254  -2.690   2.055  1.00  0.00           C  
ATOM     95  H   ILE A   7       3.780   1.480   2.821  1.00  0.00           H  
ATOM     96  HA  ILE A   7       2.093  -0.095   0.886  1.00  0.00           H  
ATOM     97  HB  ILE A   7       2.068   0.316   3.930  1.00  0.00           H  
ATOM     98 HG12 ILE A   7       3.654  -1.431   3.107  1.00  0.00           H  
ATOM     99 HG13 ILE A   7       2.370  -2.045   4.105  1.00  0.00           H  
ATOM    100 HG21 ILE A   7      -0.124  -0.948   2.239  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      -0.230   0.497   3.282  1.00  0.00           H  
ATOM    102 HG23 ILE A   7       0.050  -1.092   4.022  1.00  0.00           H  
ATOM    103 HD11 ILE A   7       2.889  -3.581   2.206  1.00  0.00           H  
ATOM    104 HD12 ILE A   7       1.203  -3.029   2.106  1.00  0.00           H  
ATOM    105 HD13 ILE A   7       2.439  -2.334   1.027  1.00  0.00           H  
ATOM    106  N   LEU A   8       0.983   2.078   0.223  1.00  0.00           N  
ATOM    107  CA  LEU A   8       0.417   3.348  -0.272  1.00  0.00           C  
ATOM    108  C   LEU A   8      -1.125   3.364  -0.092  1.00  0.00           C  
ATOM    109  O   LEU A   8      -1.846   2.608  -0.754  1.00  0.00           O  
ATOM    110  CB  LEU A   8       0.846   3.481  -1.758  1.00  0.00           C  
ATOM    111  CG  LEU A   8       2.352   3.822  -1.992  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       2.888   3.118  -3.249  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.606   5.340  -2.047  1.00  0.00           C  
ATOM    114  H   LEU A   8       1.416   1.466  -0.470  1.00  0.00           H  
ATOM    115  HA  LEU A   8       0.891   4.177   0.279  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       0.576   2.540  -2.282  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       0.220   4.243  -2.259  1.00  0.00           H  
ATOM    118  HG  LEU A   8       2.956   3.433  -1.151  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       2.342   3.423  -4.160  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       3.961   3.329  -3.406  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       2.791   2.019  -3.157  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       2.075   5.821  -2.891  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       3.681   5.570  -2.162  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       2.270   5.841  -1.120  1.00  0.00           H  
ATOM    125  N   LYS A   9      -1.601   4.230   0.821  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.049   4.378   1.135  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.522   5.783   0.644  1.00  0.00           C  
ATOM    128  O   LYS A   9      -2.976   6.795   1.099  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.269   4.185   2.665  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.727   4.283   3.178  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.676   3.167   2.683  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -7.140   3.305   3.144  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -7.324   3.091   4.593  1.00  0.00           N  
ATOM    134  H   LYS A   9      -0.886   4.827   1.251  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -3.607   3.551   0.652  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -2.862   3.205   2.980  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -2.668   4.929   3.223  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -4.704   4.270   4.284  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.146   5.273   2.916  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -5.677   3.162   1.577  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.279   2.176   2.975  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -7.540   4.297   2.864  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -7.763   2.571   2.601  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -8.311   3.215   4.844  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -6.813   3.805   5.122  1.00  0.00           H  
ATOM    146  N   ASN A  10      -4.561   5.863  -0.224  1.00  0.00           N  
ATOM    147  CA  ASN A  10      -5.199   7.156  -0.595  1.00  0.00           C  
ATOM    148  C   ASN A  10      -6.322   7.467   0.437  1.00  0.00           C  
ATOM    149  O   ASN A  10      -7.382   6.830   0.426  1.00  0.00           O  
ATOM    150  CB  ASN A  10      -5.708   7.139  -2.068  1.00  0.00           C  
ATOM    151  CG  ASN A  10      -6.029   8.536  -2.640  1.00  0.00           C  
ATOM    152  OD1 ASN A  10      -5.133   9.297  -3.005  1.00  0.00           O  
ATOM    153  ND2 ASN A  10      -7.300   8.901  -2.731  1.00  0.00           N  
ATOM    154  H   ASN A  10      -4.970   4.985  -0.549  1.00  0.00           H  
ATOM    155  HA  ASN A  10      -4.416   7.936  -0.559  1.00  0.00           H  
ATOM    156  HB2 ASN A  10      -4.931   6.702  -2.725  1.00  0.00           H  
ATOM    157  HB3 ASN A  10      -6.585   6.470  -2.189  1.00  0.00           H  
ATOM    158 HD21 ASN A  10      -7.997   8.220  -2.409  1.00  0.00           H  
ATOM    159 HD22 ASN A  10      -7.483   9.834  -3.115  1.00  0.00           H  
ATOM    160  N   GLY A  11      -6.054   8.429   1.339  1.00  0.00           N  
ATOM    161  CA  GLY A  11      -6.981   8.782   2.434  1.00  0.00           C  
ATOM    162  C   GLY A  11      -6.676   7.983   3.704  1.00  0.00           C  
ATOM    163  O   GLY A  11      -5.832   8.321   4.534  1.00  0.00           O  
ATOM    164  OXT GLY A  11      -7.448   6.853   3.804  1.00  0.00           O  
ATOM    165  H   GLY A  11      -5.133   8.871   1.240  1.00  0.00           H  
ATOM    166  HA2 GLY A  11      -6.871   9.860   2.653  1.00  0.00           H  
ATOM    167  HA3 GLY A  11      -8.039   8.656   2.133  1.00  0.00           H  
ATOM    168  HXT GLY A  11      -7.254   6.354   4.600  1.00  0.00           H  
TER     169      GLY A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.675  -2.473  -1.287  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.957  -3.632  -1.850  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.541  -3.248  -2.303  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.348  -2.838  -3.452  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.611  -2.757  -0.975  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.195  -2.136  -0.445  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -4.938  -4.451  -1.105  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -5.527  -4.025  -2.711  1.00  0.00           H  
ATOM      9  N   PHE A   2      -2.562  -3.376  -1.389  1.00  0.00           N  
ATOM     10  CA  PHE A   2      -1.151  -3.031  -1.649  1.00  0.00           C  
ATOM     11  C   PHE A   2      -0.348  -3.710  -0.488  1.00  0.00           C  
ATOM     12  O   PHE A   2      -0.098  -3.086   0.550  1.00  0.00           O  
ATOM     13  CB  PHE A   2      -1.005  -1.450  -1.634  1.00  0.00           C  
ATOM     14  CG  PHE A   2       0.150  -0.949  -2.510  1.00  0.00           C  
ATOM     15  CD1 PHE A   2       1.458  -0.911  -2.013  1.00  0.00           C  
ATOM     16  CD2 PHE A   2      -0.101  -0.509  -3.814  1.00  0.00           C  
ATOM     17  CE1 PHE A   2       2.498  -0.438  -2.810  1.00  0.00           C  
ATOM     18  CE2 PHE A   2       0.941  -0.033  -4.607  1.00  0.00           C  
ATOM     19  CZ  PHE A   2       2.239   0.001  -4.104  1.00  0.00           C  
ATOM     20  H   PHE A   2      -2.819  -3.777  -0.486  1.00  0.00           H  
ATOM     21  HA  PHE A   2      -0.815  -3.523  -2.617  1.00  0.00           H  
ATOM     22  HB2 PHE A   2      -1.939  -0.842  -1.842  1.00  0.00           H  
ATOM     23  HB3 PHE A   2      -0.839  -1.114  -0.594  1.00  0.00           H  
ATOM     24  HD1 PHE A   2       1.669  -1.244  -1.007  1.00  0.00           H  
ATOM     25  HD2 PHE A   2      -1.104  -0.530  -4.217  1.00  0.00           H  
ATOM     26  HE1 PHE A   2       3.507  -0.410  -2.426  1.00  0.00           H  
ATOM     27  HE2 PHE A   2       0.741   0.310  -5.611  1.00  0.00           H  
ATOM     28  HZ  PHE A   2       3.047   0.372  -4.719  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.080  -4.982  -0.672  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.124  -5.604   0.216  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.501  -5.488  -0.509  1.00  0.00           C  
ATOM     32  O   ALA A   3       2.952  -6.409  -1.198  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.795  -7.099   0.593  1.00  0.00           C  
ATOM     34  H   ALA A   3      -0.288  -5.379  -1.550  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.203  -5.001   1.168  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.569  -7.571   1.238  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.723  -7.788  -0.277  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.152  -7.239   1.153  1.00  0.00           H  
ATOM     39  N   SER A   4       3.162  -4.329  -0.317  1.00  0.00           N  
ATOM     40  CA  SER A   4       4.519  -4.022  -0.838  1.00  0.00           C  
ATOM     41  C   SER A   4       4.932  -2.655  -0.231  1.00  0.00           C  
ATOM     42  O   SER A   4       4.148  -1.701  -0.190  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.611  -3.948  -2.381  1.00  0.00           C  
ATOM     44  OG  SER A   4       5.954  -3.753  -2.810  1.00  0.00           O  
ATOM     45  H   SER A   4       2.656  -3.633   0.241  1.00  0.00           H  
ATOM     46  HA  SER A   4       5.202  -4.822  -0.487  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.243  -4.883  -2.833  1.00  0.00           H  
ATOM     48  HB3 SER A   4       3.983  -3.128  -2.771  1.00  0.00           H  
ATOM     49  HG  SER A   4       6.450  -4.504  -2.476  1.00  0.00           H  
ATOM     50  N   LEU A   5       6.193  -2.559   0.205  1.00  0.00           N  
ATOM     51  CA  LEU A   5       6.747  -1.333   0.832  1.00  0.00           C  
ATOM     52  C   LEU A   5       7.229  -0.306  -0.263  1.00  0.00           C  
ATOM     53  O   LEU A   5       7.931  -0.758  -1.175  1.00  0.00           O  
ATOM     54  CB  LEU A   5       7.928  -1.768   1.745  1.00  0.00           C  
ATOM     55  CG  LEU A   5       7.544  -2.331   3.143  1.00  0.00           C  
ATOM     56  CD1 LEU A   5       8.720  -3.107   3.767  1.00  0.00           C  
ATOM     57  CD2 LEU A   5       7.074  -1.228   4.115  1.00  0.00           C  
ATOM     58  H   LEU A   5       6.789  -3.364  -0.008  1.00  0.00           H  
ATOM     59  HA  LEU A   5       5.943  -0.907   1.467  1.00  0.00           H  
ATOM     60  HB2 LEU A   5       8.539  -2.514   1.193  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       8.616  -0.917   1.889  1.00  0.00           H  
ATOM     62  HG  LEU A   5       6.713  -3.050   3.016  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       9.605  -2.463   3.932  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       8.447  -3.547   4.745  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       9.041  -3.946   3.122  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       7.872  -0.490   4.322  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       6.211  -0.664   3.720  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       6.757  -1.649   5.087  1.00  0.00           H  
HETATM   69  N   2MT A   6       6.893   1.039  -0.249  1.00  0.00           N  
HETATM   70  CA  2MT A   6       6.171   1.678   0.904  1.00  0.00           C  
HETATM   71  C   2MT A   6       4.612   1.353   0.843  1.00  0.00           C  
HETATM   72  O   2MT A   6       4.115   1.140  -0.271  1.00  0.00           O  
HETATM   73  CB  2MT A   6       6.356   3.223   0.747  1.00  0.00           C  
HETATM   74  SG  2MT A   6       6.380   3.511  -1.017  1.00  0.00           S  
HETATM   75  CD1 2MT A   6       7.194   1.954  -1.404  1.00  0.00           C  
HETATM   76  CD2 2MT A   6       8.700   2.272  -1.552  1.00  0.00           C  
HETATM   77  CD3 2MT A   6       6.572   1.511  -2.750  1.00  0.00           C  
HETATM   78  HA  2MT A   6       6.726   1.281   1.804  1.00  0.00           H  
HETATM   79  HB2 2MT A   6       5.547   3.831   1.203  1.00  0.00           H  
HETATM   80  HB3 2MT A   6       7.304   3.654   1.140  1.00  0.00           H  
HETATM   81 HD21 2MT A   6       8.877   3.047  -2.320  1.00  0.00           H  
HETATM   82 HD22 2MT A   6       9.291   1.384  -1.845  1.00  0.00           H  
HETATM   83 HD23 2MT A   6       9.131   2.654  -0.608  1.00  0.00           H  
HETATM   84 HD31 2MT A   6       5.491   1.302  -2.650  1.00  0.00           H  
HETATM   85 HD32 2MT A   6       6.675   2.297  -3.521  1.00  0.00           H  
HETATM   86 HD33 2MT A   6       7.043   0.598  -3.157  1.00  0.00           H  
ATOM     87  N   ILE A   7       3.807   1.261   1.948  1.00  0.00           N  
ATOM     88  CA  ILE A   7       2.424   0.702   1.888  1.00  0.00           C  
ATOM     89  C   ILE A   7       1.460   1.855   1.469  1.00  0.00           C  
ATOM     90  O   ILE A   7       1.079   2.707   2.278  1.00  0.00           O  
ATOM     91  CB  ILE A   7       2.096  -0.004   3.257  1.00  0.00           C  
ATOM     92  CG1 ILE A   7       2.904  -1.320   3.478  1.00  0.00           C  
ATOM     93  CG2 ILE A   7       0.593  -0.249   3.490  1.00  0.00           C  
ATOM     94  CD1 ILE A   7       2.489  -2.563   2.672  1.00  0.00           C  
ATOM     95  H   ILE A   7       3.959   1.831   2.790  1.00  0.00           H  
ATOM     96  HA  ILE A   7       2.365  -0.094   1.111  1.00  0.00           H  
ATOM     97  HB  ILE A   7       2.377   0.676   4.085  1.00  0.00           H  
ATOM     98 HG12 ILE A   7       3.977  -1.132   3.294  1.00  0.00           H  
ATOM     99 HG13 ILE A   7       2.855  -1.581   4.546  1.00  0.00           H  
ATOM    100 HG21 ILE A   7       0.149  -0.824   2.659  1.00  0.00           H  
ATOM    101 HG22 ILE A   7       0.422  -0.790   4.436  1.00  0.00           H  
ATOM    102 HG23 ILE A   7       0.049   0.709   3.567  1.00  0.00           H  
ATOM    103 HD11 ILE A   7       3.213  -3.387   2.805  1.00  0.00           H  
ATOM    104 HD12 ILE A   7       1.501  -2.945   2.987  1.00  0.00           H  
ATOM    105 HD13 ILE A   7       2.424  -2.352   1.592  1.00  0.00           H  
ATOM    106  N   LEU A   8       1.074   1.824   0.184  1.00  0.00           N  
ATOM    107  CA  LEU A   8       0.187   2.819  -0.442  1.00  0.00           C  
ATOM    108  C   LEU A   8      -1.216   2.176  -0.632  1.00  0.00           C  
ATOM    109  O   LEU A   8      -1.563   1.730  -1.732  1.00  0.00           O  
ATOM    110  CB  LEU A   8       0.864   3.231  -1.780  1.00  0.00           C  
ATOM    111  CG  LEU A   8       2.196   4.033  -1.658  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       3.173   3.635  -2.776  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       1.963   5.555  -1.622  1.00  0.00           C  
ATOM    114  H   LEU A   8       1.737   1.361  -0.434  1.00  0.00           H  
ATOM    115  HA  LEU A   8       0.128   3.706   0.195  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       1.030   2.305  -2.370  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       0.146   3.802  -2.394  1.00  0.00           H  
ATOM    118  HG  LEU A   8       2.703   3.764  -0.712  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       2.760   3.836  -3.780  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       3.403   2.553  -2.725  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       4.137   4.167  -2.684  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       1.302   5.843  -0.784  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       1.494   5.926  -2.553  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       2.911   6.109  -1.488  1.00  0.00           H  
ATOM    125  N   LYS A   9      -2.005   2.080   0.460  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.184   1.160   0.501  1.00  0.00           C  
ATOM    127  C   LYS A   9      -4.434   1.853  -0.117  1.00  0.00           C  
ATOM    128  O   LYS A   9      -4.989   2.788   0.469  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.461   0.596   1.927  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.459  -0.587   1.938  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -4.674  -1.201   3.337  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -5.700  -2.352   3.383  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -5.240  -3.576   2.698  1.00  0.00           N  
ATOM    134  H   LYS A   9      -1.680   2.668   1.241  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -2.921   0.254  -0.088  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -2.518   0.233   2.381  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.832   1.386   2.608  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.434  -0.255   1.533  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -4.100  -1.372   1.245  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -3.708  -1.543   3.755  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.021  -0.405   4.024  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -5.919  -2.602   4.437  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -6.663  -2.027   2.948  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -5.033  -3.373   1.714  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -4.355  -3.896   3.106  1.00  0.00           H  
ATOM    146  N   ASN A  10      -4.889   1.352  -1.281  1.00  0.00           N  
ATOM    147  CA  ASN A  10      -6.039   1.851  -2.024  1.00  0.00           C  
ATOM    148  C   ASN A  10      -7.301   1.032  -1.627  1.00  0.00           C  
ATOM    149  O   ASN A  10      -7.601  -0.010  -2.218  1.00  0.00           O  
ATOM    150  CB  ASN A  10      -5.593   1.728  -3.514  1.00  0.00           C  
ATOM    151  CG  ASN A  10      -4.877   0.465  -4.090  1.00  0.00           C  
ATOM    152  OD1 ASN A  10      -3.656   0.340  -4.007  1.00  0.00           O  
ATOM    153  ND2 ASN A  10      -5.605  -0.477  -4.671  1.00  0.00           N  
ATOM    154  H   ASN A  10      -4.334   0.766  -1.908  1.00  0.00           H  
ATOM    155  HA  ASN A  10      -6.210   2.928  -1.819  1.00  0.00           H  
ATOM    156  HB2 ASN A  10      -6.509   1.833  -4.057  1.00  0.00           H  
ATOM    157  HB3 ASN A  10      -5.010   2.625  -3.810  1.00  0.00           H  
ATOM    158 HD21 ASN A  10      -6.618  -0.317  -4.709  1.00  0.00           H  
ATOM    159 HD22 ASN A  10      -5.097  -1.291  -5.035  1.00  0.00           H  
ATOM    160  N   GLY A  11      -8.008   1.505  -0.583  1.00  0.00           N  
ATOM    161  CA  GLY A  11      -9.124   0.756   0.033  1.00  0.00           C  
ATOM    162  C   GLY A  11      -8.623  -0.154   1.160  1.00  0.00           C  
ATOM    163  O   GLY A  11      -8.520   0.209   2.332  1.00  0.00           O  
ATOM    164  OXT GLY A  11      -8.298  -1.408   0.708  1.00  0.00           O  
ATOM    165  H   GLY A  11      -7.648   2.375  -0.175  1.00  0.00           H  
ATOM    166  HA2 GLY A  11      -9.849   1.480   0.448  1.00  0.00           H  
ATOM    167  HA3 GLY A  11      -9.693   0.174  -0.718  1.00  0.00           H  
ATOM    168  HXT GLY A  11      -8.443  -1.499  -0.236  1.00  0.00           H  
TER     169      GLY A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.404  -9.996   3.925  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.092 -10.554   2.747  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.205 -10.484   1.495  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.637 -11.363   1.285  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.449 -10.532   4.121  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.993 -10.099   4.759  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -1.359 -11.608   2.950  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -2.055 -10.028   2.600  1.00  0.00           H  
ATOM      9  N   PHE A   2      -0.413  -9.446   0.665  1.00  0.00           N  
ATOM     10  CA  PHE A   2       0.412  -9.200  -0.539  1.00  0.00           C  
ATOM     11  C   PHE A   2       0.361  -7.660  -0.797  1.00  0.00           C  
ATOM     12  O   PHE A   2      -0.469  -7.165  -1.568  1.00  0.00           O  
ATOM     13  CB  PHE A   2      -0.193 -10.038  -1.744  1.00  0.00           C  
ATOM     14  CG  PHE A   2       0.872 -10.412  -2.784  1.00  0.00           C  
ATOM     15  CD1 PHE A   2       1.609 -11.593  -2.641  1.00  0.00           C  
ATOM     16  CD2 PHE A   2       1.127  -9.572  -3.875  1.00  0.00           C  
ATOM     17  CE1 PHE A   2       2.586 -11.929  -3.575  1.00  0.00           C  
ATOM     18  CE2 PHE A   2       2.105  -9.911  -4.808  1.00  0.00           C  
ATOM     19  CZ  PHE A   2       2.833 -11.088  -4.658  1.00  0.00           C  
ATOM     20  H   PHE A   2      -1.077  -8.741   0.995  1.00  0.00           H  
ATOM     21  HA  PHE A   2       1.493  -9.455  -0.297  1.00  0.00           H  
ATOM     22  HB2 PHE A   2      -0.751 -10.964  -1.438  1.00  0.00           H  
ATOM     23  HB3 PHE A   2      -1.025  -9.491  -2.249  1.00  0.00           H  
ATOM     24  HD1 PHE A   2       1.431 -12.253  -1.803  1.00  0.00           H  
ATOM     25  HD2 PHE A   2       0.573  -8.653  -4.002  1.00  0.00           H  
ATOM     26  HE1 PHE A   2       3.153 -12.841  -3.460  1.00  0.00           H  
ATOM     27  HE2 PHE A   2       2.300  -9.259  -5.647  1.00  0.00           H  
ATOM     28  HZ  PHE A   2       3.592 -11.349  -5.381  1.00  0.00           H  
ATOM     29  N   ALA A   3       1.273  -6.908  -0.149  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.402  -5.434  -0.359  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.886  -5.055  -0.084  1.00  0.00           C  
ATOM     32  O   ALA A   3       3.371  -5.208   1.044  1.00  0.00           O  
ATOM     33  CB  ALA A   3       0.459  -4.665   0.628  1.00  0.00           C  
ATOM     34  H   ALA A   3       1.764  -7.420   0.602  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.152  -5.196  -1.437  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.537  -3.563   0.538  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       0.671  -4.881   1.698  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.614  -4.903   0.494  1.00  0.00           H  
ATOM     39  N   SER A   4       3.610  -4.565  -1.112  1.00  0.00           N  
ATOM     40  CA  SER A   4       5.055  -4.226  -1.001  1.00  0.00           C  
ATOM     41  C   SER A   4       5.292  -2.771  -0.504  1.00  0.00           C  
ATOM     42  O   SER A   4       4.559  -1.843  -0.866  1.00  0.00           O  
ATOM     43  CB  SER A   4       5.740  -4.473  -2.369  1.00  0.00           C  
ATOM     44  OG  SER A   4       5.238  -3.620  -3.395  1.00  0.00           O  
ATOM     45  H   SER A   4       3.124  -4.469  -2.010  1.00  0.00           H  
ATOM     46  HA  SER A   4       5.525  -4.935  -0.288  1.00  0.00           H  
ATOM     47  HB2 SER A   4       6.833  -4.321  -2.283  1.00  0.00           H  
ATOM     48  HB3 SER A   4       5.618  -5.527  -2.684  1.00  0.00           H  
ATOM     49  HG  SER A   4       4.301  -3.815  -3.465  1.00  0.00           H  
ATOM     50  N   LEU A   5       6.362  -2.584   0.292  1.00  0.00           N  
ATOM     51  CA  LEU A   5       6.735  -1.278   0.882  1.00  0.00           C  
ATOM     52  C   LEU A   5       7.223  -0.238  -0.203  1.00  0.00           C  
ATOM     53  O   LEU A   5       7.953  -0.663  -1.106  1.00  0.00           O  
ATOM     54  CB  LEU A   5       7.845  -1.545   1.940  1.00  0.00           C  
ATOM     55  CG  LEU A   5       7.341  -1.948   3.353  1.00  0.00           C  
ATOM     56  CD1 LEU A   5       6.487  -3.226   3.391  1.00  0.00           C  
ATOM     57  CD2 LEU A   5       8.510  -2.048   4.352  1.00  0.00           C  
ATOM     58  H   LEU A   5       6.756  -3.418   0.737  1.00  0.00           H  
ATOM     59  HA  LEU A   5       5.834  -0.930   1.434  1.00  0.00           H  
ATOM     60  HB2 LEU A   5       8.578  -2.288   1.565  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       8.438  -0.620   2.066  1.00  0.00           H  
ATOM     62  HG  LEU A   5       6.677  -1.138   3.687  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       6.173  -3.480   4.418  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       5.554  -3.089   2.812  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       7.020  -4.090   2.955  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       9.219  -2.852   4.080  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       9.087  -1.105   4.401  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       8.155  -2.255   5.378  1.00  0.00           H  
HETATM   69  N   2MT A   6       6.846   1.091  -0.175  1.00  0.00           N  
HETATM   70  CA  2MT A   6       6.106   1.680   0.988  1.00  0.00           C  
HETATM   71  C   2MT A   6       4.557   1.305   0.933  1.00  0.00           C  
HETATM   72  O   2MT A   6       4.074   0.989  -0.163  1.00  0.00           O  
HETATM   73  CB  2MT A   6       6.255   3.230   0.868  1.00  0.00           C  
HETATM   74  SG  2MT A   6       6.263   3.558  -0.890  1.00  0.00           S  
HETATM   75  CD1 2MT A   6       7.126   2.035  -1.311  1.00  0.00           C  
HETATM   76  CD2 2MT A   6       6.518   1.598  -2.664  1.00  0.00           C  
HETATM   77  CD3 2MT A   6       8.622   2.400  -1.449  1.00  0.00           C  
HETATM   78  HA  2MT A   6       6.677   1.261   1.868  1.00  0.00           H  
HETATM   79  HB2 2MT A   6       5.435   3.804   1.347  1.00  0.00           H  
HETATM   80  HB3 2MT A   6       7.195   3.669   1.270  1.00  0.00           H  
HETATM   81 HD21 2MT A   6       6.604   2.397  -3.424  1.00  0.00           H  
HETATM   82 HD22 2MT A   6       5.442   1.362  -2.569  1.00  0.00           H  
HETATM   83 HD23 2MT A   6       7.012   0.702  -3.081  1.00  0.00           H  
HETATM   84 HD31 2MT A   6       8.778   3.194  -2.202  1.00  0.00           H  
HETATM   85 HD32 2MT A   6       9.040   2.776  -0.497  1.00  0.00           H  
HETATM   86 HD33 2MT A   6       9.238   1.535  -1.758  1.00  0.00           H  
ATOM     87  N   ILE A   7       3.749   1.284   2.037  1.00  0.00           N  
ATOM     88  CA  ILE A   7       2.344   0.791   1.994  1.00  0.00           C  
ATOM     89  C   ILE A   7       1.461   2.018   1.608  1.00  0.00           C  
ATOM     90  O   ILE A   7       1.223   2.919   2.420  1.00  0.00           O  
ATOM     91  CB  ILE A   7       2.009   0.110   3.368  1.00  0.00           C  
ATOM     92  CG1 ILE A   7       2.828  -1.188   3.650  1.00  0.00           C  
ATOM     93  CG2 ILE A   7       0.505  -0.162   3.543  1.00  0.00           C  
ATOM     94  CD1 ILE A   7       2.638  -2.378   2.693  1.00  0.00           C  
ATOM     95  H   ILE A   7       3.939   1.814   2.896  1.00  0.00           H  
ATOM     96  HA  ILE A   7       2.223  -0.007   1.226  1.00  0.00           H  
ATOM     97  HB  ILE A   7       2.247   0.815   4.189  1.00  0.00           H  
ATOM     98 HG12 ILE A   7       3.908  -0.957   3.696  1.00  0.00           H  
ATOM     99 HG13 ILE A   7       2.588  -1.525   4.668  1.00  0.00           H  
ATOM    100 HG21 ILE A   7       0.303  -0.664   4.505  1.00  0.00           H  
ATOM    101 HG22 ILE A   7       0.113  -0.785   2.721  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      -0.062   0.786   3.550  1.00  0.00           H  
ATOM    103 HD11 ILE A   7       2.987  -2.149   1.670  1.00  0.00           H  
ATOM    104 HD12 ILE A   7       1.581  -2.689   2.628  1.00  0.00           H  
ATOM    105 HD13 ILE A   7       3.209  -3.259   3.040  1.00  0.00           H  
ATOM    106  N   LEU A   8       1.002   2.027   0.345  1.00  0.00           N  
ATOM    107  CA  LEU A   8       0.355   3.196  -0.281  1.00  0.00           C  
ATOM    108  C   LEU A   8      -1.173   3.181  -0.009  1.00  0.00           C  
ATOM    109  O   LEU A   8      -1.900   2.326  -0.527  1.00  0.00           O  
ATOM    110  CB  LEU A   8       0.692   3.139  -1.796  1.00  0.00           C  
ATOM    111  CG  LEU A   8       2.165   3.500  -2.167  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       2.661   2.649  -3.348  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.345   5.004  -2.446  1.00  0.00           C  
ATOM    114  H   LEU A   8       1.425   1.342  -0.284  1.00  0.00           H  
ATOM    115  HA  LEU A   8       0.823   4.108   0.123  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       0.436   2.125  -2.169  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       0.004   3.799  -2.355  1.00  0.00           H  
ATOM    118  HG  LEU A   8       2.832   3.255  -1.320  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.712   2.877  -3.601  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.622   1.570  -3.099  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       2.049   2.801  -4.255  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       2.038   5.616  -1.577  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       3.401   5.256  -2.657  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       1.746   5.342  -3.313  1.00  0.00           H  
ATOM    125  N   LYS A   9      -1.631   4.136   0.821  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.059   4.262   1.214  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.585   5.622   0.660  1.00  0.00           C  
ATOM    128  O   LYS A   9      -3.339   6.666   1.277  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.174   4.137   2.761  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.628   4.102   3.292  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -4.760   3.931   4.822  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -4.275   5.105   5.700  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -5.091   6.325   5.548  1.00  0.00           N  
ATOM    134  H   LYS A   9      -0.916   4.794   1.151  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -3.646   3.408   0.819  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -2.668   3.210   3.094  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -2.620   4.961   3.249  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.171   5.012   2.976  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.163   3.266   2.804  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -5.818   3.715   5.064  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -4.216   3.016   5.125  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -4.302   4.798   6.762  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -3.217   5.342   5.489  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -6.074   6.121   5.763  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -5.081   6.636   4.571  1.00  0.00           H  
ATOM    146  N   ASN A  10      -4.317   5.620  -0.480  1.00  0.00           N  
ATOM    147  CA  ASN A  10      -4.963   6.849  -1.022  1.00  0.00           C  
ATOM    148  C   ASN A  10      -6.358   7.014  -0.351  1.00  0.00           C  
ATOM    149  O   ASN A  10      -7.287   6.250  -0.636  1.00  0.00           O  
ATOM    150  CB  ASN A  10      -5.032   6.828  -2.579  1.00  0.00           C  
ATOM    151  CG  ASN A  10      -5.366   8.194  -3.215  1.00  0.00           C  
ATOM    152  OD1 ASN A  10      -4.520   9.085  -3.292  1.00  0.00           O  
ATOM    153  ND2 ASN A  10      -6.591   8.388  -3.682  1.00  0.00           N  
ATOM    154  H   ASN A  10      -4.431   4.716  -0.945  1.00  0.00           H  
ATOM    155  HA  ASN A  10      -4.310   7.705  -0.768  1.00  0.00           H  
ATOM    156  HB2 ASN A  10      -4.051   6.525  -2.995  1.00  0.00           H  
ATOM    157  HB3 ASN A  10      -5.742   6.057  -2.944  1.00  0.00           H  
ATOM    158 HD21 ASN A  10      -7.247   7.605  -3.588  1.00  0.00           H  
ATOM    159 HD22 ASN A  10      -6.784   9.305  -4.099  1.00  0.00           H  
ATOM    160  N   GLY A  11      -6.468   8.000   0.557  1.00  0.00           N  
ATOM    161  CA  GLY A  11      -7.687   8.214   1.365  1.00  0.00           C  
ATOM    162  C   GLY A  11      -7.518   7.635   2.772  1.00  0.00           C  
ATOM    163  O   GLY A  11      -7.188   8.310   3.747  1.00  0.00           O  
ATOM    164  OXT GLY A  11      -7.777   6.288   2.815  1.00  0.00           O  
ATOM    165  H   GLY A  11      -5.617   8.554   0.701  1.00  0.00           H  
ATOM    166  HA2 GLY A  11      -7.875   9.301   1.439  1.00  0.00           H  
ATOM    167  HA3 GLY A  11      -8.592   7.797   0.882  1.00  0.00           H  
ATOM    168  HXT GLY A  11      -7.670   5.930   3.699  1.00  0.00           H  
TER     169      GLY A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.000 -12.666   0.525  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.031 -11.795   1.118  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.735 -10.949   0.046  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.657 -11.435  -0.617  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.581 -13.267  -0.194  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.701 -12.098   0.036  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -0.427 -11.165   1.905  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.778 -12.423   1.639  1.00  0.00           H  
ATOM      9  N   PHE A   2       0.296  -9.688  -0.112  1.00  0.00           N  
ATOM     10  CA  PHE A   2       0.917  -8.730  -1.049  1.00  0.00           C  
ATOM     11  C   PHE A   2       0.616  -7.306  -0.474  1.00  0.00           C  
ATOM     12  O   PHE A   2      -0.365  -6.654  -0.851  1.00  0.00           O  
ATOM     13  CB  PHE A   2       0.294  -8.950  -2.494  1.00  0.00           C  
ATOM     14  CG  PHE A   2       1.289  -8.578  -3.603  1.00  0.00           C  
ATOM     15  CD1 PHE A   2       1.392  -7.256  -4.055  1.00  0.00           C  
ATOM     16  CD2 PHE A   2       2.131  -9.556  -4.142  1.00  0.00           C  
ATOM     17  CE1 PHE A   2       2.327  -6.920  -5.030  1.00  0.00           C  
ATOM     18  CE2 PHE A   2       3.065  -9.216  -5.119  1.00  0.00           C  
ATOM     19  CZ  PHE A   2       3.163  -7.899  -5.562  1.00  0.00           C  
ATOM     20  H   PHE A   2      -0.405  -9.360   0.556  1.00  0.00           H  
ATOM     21  HA  PHE A   2       2.047  -8.849  -1.012  1.00  0.00           H  
ATOM     22  HB2 PHE A   2      -0.182  -9.954  -2.720  1.00  0.00           H  
ATOM     23  HB3 PHE A   2      -0.612  -8.323  -2.589  1.00  0.00           H  
ATOM     24  HD1 PHE A   2       0.759  -6.484  -3.642  1.00  0.00           H  
ATOM     25  HD2 PHE A   2       2.074 -10.580  -3.800  1.00  0.00           H  
ATOM     26  HE1 PHE A   2       2.409  -5.898  -5.370  1.00  0.00           H  
ATOM     27  HE2 PHE A   2       3.716  -9.974  -5.531  1.00  0.00           H  
ATOM     28  HZ  PHE A   2       3.890  -7.636  -6.316  1.00  0.00           H  
ATOM     29  N   ALA A   3       1.496  -6.812   0.420  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.535  -5.366   0.801  1.00  0.00           C  
ATOM     31  C   ALA A   3       3.011  -4.910   0.630  1.00  0.00           C  
ATOM     32  O   ALA A   3       3.826  -5.020   1.554  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.015  -5.168   2.268  1.00  0.00           C  
ATOM     34  H   ALA A   3       2.165  -7.517   0.765  1.00  0.00           H  
ATOM     35  HA  ALA A   3       0.912  -4.761   0.076  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       1.037  -4.110   2.600  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.611  -5.713   3.032  1.00  0.00           H  
ATOM     38  HB3 ALA A   3      -0.030  -5.501   2.425  1.00  0.00           H  
ATOM     39  N   SER A   4       3.356  -4.418  -0.580  1.00  0.00           N  
ATOM     40  CA  SER A   4       4.750  -4.049  -0.945  1.00  0.00           C  
ATOM     41  C   SER A   4       5.119  -2.636  -0.418  1.00  0.00           C  
ATOM     42  O   SER A   4       4.325  -1.694  -0.519  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.913  -4.116  -2.481  1.00  0.00           C  
ATOM     44  OG  SER A   4       4.721  -5.442  -2.966  1.00  0.00           O  
ATOM     45  H   SER A   4       2.607  -4.402  -1.281  1.00  0.00           H  
ATOM     46  HA  SER A   4       5.439  -4.806  -0.516  1.00  0.00           H  
ATOM     47  HB2 SER A   4       4.209  -3.432  -2.993  1.00  0.00           H  
ATOM     48  HB3 SER A   4       5.926  -3.783  -2.775  1.00  0.00           H  
ATOM     49  HG  SER A   4       5.382  -5.983  -2.528  1.00  0.00           H  
ATOM     50  N   LEU A   5       6.335  -2.505   0.145  1.00  0.00           N  
ATOM     51  CA  LEU A   5       6.792  -1.263   0.818  1.00  0.00           C  
ATOM     52  C   LEU A   5       7.293  -0.177  -0.209  1.00  0.00           C  
ATOM     53  O   LEU A   5       8.056  -0.571  -1.099  1.00  0.00           O  
ATOM     54  CB  LEU A   5       7.918  -1.643   1.823  1.00  0.00           C  
ATOM     55  CG  LEU A   5       7.448  -2.219   3.191  1.00  0.00           C  
ATOM     56  CD1 LEU A   5       8.588  -2.986   3.890  1.00  0.00           C  
ATOM     57  CD2 LEU A   5       6.906  -1.123   4.134  1.00  0.00           C  
ATOM     58  H   LEU A   5       6.926  -3.342   0.160  1.00  0.00           H  
ATOM     59  HA  LEU A   5       5.923  -0.903   1.394  1.00  0.00           H  
ATOM     60  HB2 LEU A   5       8.604  -2.360   1.326  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       8.556  -0.763   2.020  1.00  0.00           H  
ATOM     62  HG  LEU A   5       6.633  -2.945   3.012  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       9.454  -2.335   4.112  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       8.255  -3.431   4.846  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       8.957  -3.821   3.265  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       7.686  -0.386   4.406  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       6.517  -1.551   5.076  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       6.076  -0.555   3.679  1.00  0.00           H  
HETATM   69  N   2MT A   6       6.917   1.157  -0.154  1.00  0.00           N  
HETATM   70  CA  2MT A   6       6.099   1.722   0.975  1.00  0.00           C  
HETATM   71  C   2MT A   6       4.560   1.364   0.788  1.00  0.00           C  
HETATM   72  O   2MT A   6       4.145   1.208  -0.369  1.00  0.00           O  
HETATM   73  CB  2MT A   6       6.252   3.277   0.903  1.00  0.00           C  
HETATM   74  SG  2MT A   6       6.382   3.650  -0.840  1.00  0.00           S  
HETATM   75  CD1 2MT A   6       7.265   2.135  -1.243  1.00  0.00           C  
HETATM   76  CD2 2MT A   6       6.742   1.746  -2.647  1.00  0.00           C  
HETATM   77  CD3 2MT A   6       8.768   2.496  -1.277  1.00  0.00           C  
HETATM   78  HA  2MT A   6       6.595   1.297   1.895  1.00  0.00           H  
HETATM   79  HB2 2MT A   6       5.399   3.845   1.332  1.00  0.00           H  
HETATM   80  HB3 2MT A   6       7.160   3.709   1.378  1.00  0.00           H  
HETATM   81 HD21 2MT A   6       7.251   0.857  -3.060  1.00  0.00           H  
HETATM   82 HD22 2MT A   6       6.887   2.567  -3.374  1.00  0.00           H  
HETATM   83 HD23 2MT A   6       5.658   1.525  -2.631  1.00  0.00           H  
HETATM   84 HD31 2MT A   6       9.126   2.843  -0.290  1.00  0.00           H  
HETATM   85 HD32 2MT A   6       8.972   3.312  -1.995  1.00  0.00           H  
HETATM   86 HD33 2MT A   6       9.400   1.639  -1.572  1.00  0.00           H  
ATOM     87  N   ILE A   7       3.689   1.165   1.826  1.00  0.00           N  
ATOM     88  CA  ILE A   7       2.346   0.553   1.633  1.00  0.00           C  
ATOM     89  C   ILE A   7       1.369   1.746   1.398  1.00  0.00           C  
ATOM     90  O   ILE A   7       0.974   2.450   2.334  1.00  0.00           O  
ATOM     91  CB  ILE A   7       2.040  -0.358   2.879  1.00  0.00           C  
ATOM     92  CG1 ILE A   7       3.012  -1.577   2.986  1.00  0.00           C  
ATOM     93  CG2 ILE A   7       0.580  -0.844   2.862  1.00  0.00           C  
ATOM     94  CD1 ILE A   7       2.987  -2.361   4.308  1.00  0.00           C  
ATOM     95  H   ILE A   7       3.743   1.631   2.742  1.00  0.00           H  
ATOM     96  HA  ILE A   7       2.330  -0.109   0.734  1.00  0.00           H  
ATOM     97  HB  ILE A   7       2.144   0.242   3.804  1.00  0.00           H  
ATOM     98 HG12 ILE A   7       2.842  -2.263   2.140  1.00  0.00           H  
ATOM     99 HG13 ILE A   7       4.054  -1.244   2.848  1.00  0.00           H  
ATOM    100 HG21 ILE A   7       0.372  -1.439   1.956  1.00  0.00           H  
ATOM    101 HG22 ILE A   7       0.348  -1.451   3.752  1.00  0.00           H  
ATOM    102 HG23 ILE A   7      -0.118   0.013   2.877  1.00  0.00           H  
ATOM    103 HD11 ILE A   7       3.749  -3.162   4.304  1.00  0.00           H  
ATOM    104 HD12 ILE A   7       2.011  -2.846   4.491  1.00  0.00           H  
ATOM    105 HD13 ILE A   7       3.205  -1.707   5.172  1.00  0.00           H  
ATOM    106  N   LEU A   8       1.013   1.956   0.118  1.00  0.00           N  
ATOM    107  CA  LEU A   8       0.305   3.163  -0.347  1.00  0.00           C  
ATOM    108  C   LEU A   8      -1.228   2.946  -0.252  1.00  0.00           C  
ATOM    109  O   LEU A   8      -1.801   2.149  -1.003  1.00  0.00           O  
ATOM    110  CB  LEU A   8       0.790   3.437  -1.798  1.00  0.00           C  
ATOM    111  CG  LEU A   8       2.247   3.985  -1.922  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       2.951   3.424  -3.169  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.295   5.525  -1.896  1.00  0.00           C  
ATOM    114  H   LEU A   8       1.555   1.443  -0.578  1.00  0.00           H  
ATOM    115  HA  LEU A   8       0.628   4.016   0.271  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       0.679   2.500  -2.383  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       0.094   4.136  -2.295  1.00  0.00           H  
ATOM    118  HG  LEU A   8       2.847   3.639  -1.060  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.997   3.772  -3.237  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       2.433   3.711  -4.103  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       2.988   2.318  -3.137  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       1.840   5.929  -0.973  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       1.754   5.972  -2.752  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       3.335   5.902  -1.931  1.00  0.00           H  
ATOM    125  N   LYS A   9      -1.864   3.650   0.702  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.307   3.479   1.015  1.00  0.00           C  
ATOM    127  C   LYS A   9      -4.010   4.858   0.836  1.00  0.00           C  
ATOM    128  O   LYS A   9      -4.078   5.643   1.789  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.435   2.876   2.446  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.857   2.461   2.894  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.574   1.351   2.086  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -4.977  -0.071   2.168  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -3.805  -0.275   1.295  1.00  0.00           N  
ATOM    134  H   LYS A   9      -1.263   4.287   1.237  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -3.761   2.726   0.340  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -2.775   1.993   2.545  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.036   3.594   3.189  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -4.813   2.152   3.956  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.501   3.360   2.896  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -6.607   1.292   2.475  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.702   1.660   1.032  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -4.712  -0.324   3.211  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -5.752  -0.804   1.874  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -4.050  -0.064   0.321  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -3.062   0.388   1.543  1.00  0.00           H  
ATOM    146  N   ASN A  10      -4.535   5.153  -0.377  1.00  0.00           N  
ATOM    147  CA  ASN A  10      -5.274   6.415  -0.653  1.00  0.00           C  
ATOM    148  C   ASN A  10      -6.791   6.176  -0.402  1.00  0.00           C  
ATOM    149  O   ASN A  10      -7.456   5.479  -1.178  1.00  0.00           O  
ATOM    150  CB  ASN A  10      -4.970   6.953  -2.084  1.00  0.00           C  
ATOM    151  CG  ASN A  10      -5.404   8.416  -2.316  1.00  0.00           C  
ATOM    152  OD1 ASN A  10      -4.750   9.354  -1.860  1.00  0.00           O  
ATOM    153  ND2 ASN A  10      -6.503   8.642  -3.021  1.00  0.00           N  
ATOM    154  H   ASN A  10      -4.381   4.459  -1.112  1.00  0.00           H  
ATOM    155  HA  ASN A  10      -4.888   7.186   0.039  1.00  0.00           H  
ATOM    156  HB2 ASN A  10      -3.879   6.918  -2.273  1.00  0.00           H  
ATOM    157  HB3 ASN A  10      -5.410   6.299  -2.866  1.00  0.00           H  
ATOM    158 HD21 ASN A  10      -7.001   7.816  -3.372  1.00  0.00           H  
ATOM    159 HD22 ASN A  10      -6.766   9.623  -3.159  1.00  0.00           H  
ATOM    160  N   GLY A  11      -7.314   6.760   0.688  1.00  0.00           N  
ATOM    161  CA  GLY A  11      -8.733   6.604   1.060  1.00  0.00           C  
ATOM    162  C   GLY A  11      -9.007   7.302   2.391  1.00  0.00           C  
ATOM    163  O   GLY A  11      -9.394   8.467   2.479  1.00  0.00           O  
ATOM    164  OXT GLY A  11      -8.776   6.481   3.466  1.00  0.00           O  
ATOM    165  H   GLY A  11      -6.656   7.311   1.250  1.00  0.00           H  
ATOM    166  HA2 GLY A  11      -9.381   7.037   0.275  1.00  0.00           H  
ATOM    167  HA3 GLY A  11      -9.002   5.533   1.130  1.00  0.00           H  
ATOM    168  HXT GLY A  11      -8.480   5.608   3.195  1.00  0.00           H  
TER     169      GLY A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.269  -6.029  -3.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.295  -4.595  -2.862  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.912  -3.952  -3.040  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.547  -3.571  -4.157  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.997  -6.150  -4.187  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.212  -6.426  -3.129  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -5.026  -4.081  -3.513  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -4.678  -4.470  -1.831  1.00  0.00           H  
ATOM      9  N   PHE A   2      -2.161  -3.818  -1.933  1.00  0.00           N  
ATOM     10  CA  PHE A   2      -0.787  -3.282  -1.949  1.00  0.00           C  
ATOM     11  C   PHE A   2      -0.094  -3.893  -0.685  1.00  0.00           C  
ATOM     12  O   PHE A   2      -0.065  -3.271   0.383  1.00  0.00           O  
ATOM     13  CB  PHE A   2      -0.868  -1.696  -1.905  1.00  0.00           C  
ATOM     14  CG  PHE A   2       0.258  -1.038  -2.712  1.00  0.00           C  
ATOM     15  CD1 PHE A   2       1.521  -0.825  -2.146  1.00  0.00           C  
ATOM     16  CD2 PHE A   2       0.032  -0.666  -4.042  1.00  0.00           C  
ATOM     17  CE1 PHE A   2       2.537  -0.241  -2.900  1.00  0.00           C  
ATOM     18  CE2 PHE A   2       1.050  -0.082  -4.791  1.00  0.00           C  
ATOM     19  CZ  PHE A   2       2.302   0.128  -4.221  1.00  0.00           C  
ATOM     20  H   PHE A   2      -2.518  -4.235  -1.071  1.00  0.00           H  
ATOM     21  HA  PHE A   2      -0.231  -3.685  -2.851  1.00  0.00           H  
ATOM     22  HB2 PHE A   2      -1.857  -1.213  -2.171  1.00  0.00           H  
ATOM     23  HB3 PHE A   2      -0.815  -1.367  -0.853  1.00  0.00           H  
ATOM     24  HD1 PHE A   2       1.720  -1.115  -1.124  1.00  0.00           H  
ATOM     25  HD2 PHE A   2      -0.933  -0.831  -4.502  1.00  0.00           H  
ATOM     26  HE1 PHE A   2       3.511  -0.078  -2.466  1.00  0.00           H  
ATOM     27  HE2 PHE A   2       0.868   0.207  -5.816  1.00  0.00           H  
ATOM     28  HZ  PHE A   2       3.092   0.581  -4.802  1.00  0.00           H  
ATOM     29  N   ALA A   3       0.497  -5.103  -0.820  1.00  0.00           N  
ATOM     30  CA  ALA A   3       1.485  -5.622   0.185  1.00  0.00           C  
ATOM     31  C   ALA A   3       2.894  -5.582  -0.479  1.00  0.00           C  
ATOM     32  O   ALA A   3       3.400  -6.574  -1.013  1.00  0.00           O  
ATOM     33  CB  ALA A   3       1.107  -7.066   0.682  1.00  0.00           C  
ATOM     34  H   ALA A   3       0.306  -5.527  -1.740  1.00  0.00           H  
ATOM     35  HA  ALA A   3       1.532  -4.919   1.067  1.00  0.00           H  
ATOM     36  HB1 ALA A   3       0.126  -7.132   1.192  1.00  0.00           H  
ATOM     37  HB2 ALA A   3       1.834  -7.484   1.411  1.00  0.00           H  
ATOM     38  HB3 ALA A   3       1.068  -7.828  -0.126  1.00  0.00           H  
ATOM     39  N   SER A   4       3.517  -4.390  -0.401  1.00  0.00           N  
ATOM     40  CA  SER A   4       4.825  -4.072  -1.008  1.00  0.00           C  
ATOM     41  C   SER A   4       5.228  -2.675  -0.460  1.00  0.00           C  
ATOM     42  O   SER A   4       4.490  -1.699  -0.637  1.00  0.00           O  
ATOM     43  CB  SER A   4       4.762  -4.075  -2.553  1.00  0.00           C  
ATOM     44  OG  SER A   4       3.791  -3.175  -3.079  1.00  0.00           O  
ATOM     45  H   SER A   4       2.889  -3.613  -0.198  1.00  0.00           H  
ATOM     46  HA  SER A   4       5.561  -4.837  -0.688  1.00  0.00           H  
ATOM     47  HB2 SER A   4       5.752  -3.818  -2.960  1.00  0.00           H  
ATOM     48  HB3 SER A   4       4.521  -5.093  -2.905  1.00  0.00           H  
ATOM     49  HG  SER A   4       2.946  -3.458  -2.721  1.00  0.00           H  
ATOM     50  N   LEU A   5       6.391  -2.571   0.209  1.00  0.00           N  
ATOM     51  CA  LEU A   5       6.835  -1.312   0.867  1.00  0.00           C  
ATOM     52  C   LEU A   5       7.326  -0.237  -0.179  1.00  0.00           C  
ATOM     53  O   LEU A   5       8.070  -0.637  -1.082  1.00  0.00           O  
ATOM     54  CB  LEU A   5       7.967  -1.666   1.874  1.00  0.00           C  
ATOM     55  CG  LEU A   5       7.506  -2.197   3.262  1.00  0.00           C  
ATOM     56  CD1 LEU A   5       8.649  -2.942   3.979  1.00  0.00           C  
ATOM     57  CD2 LEU A   5       6.970  -1.070   4.170  1.00  0.00           C  
ATOM     58  H   LEU A   5       6.965  -3.418   0.273  1.00  0.00           H  
ATOM     59  HA  LEU A   5       5.958  -0.942   1.437  1.00  0.00           H  
ATOM     60  HB2 LEU A   5       8.649  -2.400   1.395  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       8.611  -0.783   2.041  1.00  0.00           H  
ATOM     62  HG  LEU A   5       6.690  -2.928   3.111  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       8.322  -3.354   4.952  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       9.016  -3.796   3.381  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       9.517  -2.284   4.176  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       7.752  -0.326   4.414  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       6.139  -0.516   3.697  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       6.582  -1.466   5.127  1.00  0.00           H  
HETATM   69  N   2MT A   6       6.944   1.094  -0.129  1.00  0.00           N  
HETATM   70  CA  2MT A   6       6.172   1.667   1.026  1.00  0.00           C  
HETATM   71  C   2MT A   6       4.625   1.305   0.907  1.00  0.00           C  
HETATM   72  O   2MT A   6       4.169   1.104  -0.226  1.00  0.00           O  
HETATM   73  CB  2MT A   6       6.324   3.220   0.935  1.00  0.00           C  
HETATM   74  SG  2MT A   6       6.382   3.580  -0.815  1.00  0.00           S  
HETATM   75  CD1 2MT A   6       7.238   2.058  -1.247  1.00  0.00           C  
HETATM   76  CD2 2MT A   6       8.737   2.418  -1.365  1.00  0.00           C  
HETATM   77  CD3 2MT A   6       6.638   1.650  -2.613  1.00  0.00           C  
HETATM   78  HA  2MT A   6       6.710   1.243   1.923  1.00  0.00           H  
HETATM   79  HB2 2MT A   6       5.491   3.791   1.397  1.00  0.00           H  
HETATM   80  HB3 2MT A   6       7.253   3.653   1.369  1.00  0.00           H  
HETATM   81 HD21 2MT A   6       9.148   2.773  -0.402  1.00  0.00           H  
HETATM   82 HD22 2MT A   6       8.902   3.227  -2.101  1.00  0.00           H  
HETATM   83 HD23 2MT A   6       9.353   1.558  -1.686  1.00  0.00           H  
HETATM   84 HD31 2MT A   6       6.759   2.452  -3.364  1.00  0.00           H  
HETATM   85 HD32 2MT A   6       5.553   1.448  -2.539  1.00  0.00           H  
HETATM   86 HD33 2MT A   6       7.111   0.743  -3.032  1.00  0.00           H  
ATOM     87  N   ILE A   7       3.784   1.178   1.980  1.00  0.00           N  
ATOM     88  CA  ILE A   7       2.403   0.627   1.853  1.00  0.00           C  
ATOM     89  C   ILE A   7       1.470   1.803   1.429  1.00  0.00           C  
ATOM     90  O   ILE A   7       1.129   2.676   2.235  1.00  0.00           O  
ATOM     91  CB  ILE A   7       2.018  -0.094   3.194  1.00  0.00           C  
ATOM     92  CG1 ILE A   7       2.864  -1.370   3.496  1.00  0.00           C  
ATOM     93  CG2 ILE A   7       0.518  -0.424   3.288  1.00  0.00           C  
ATOM     94  CD1 ILE A   7       2.726  -2.568   2.543  1.00  0.00           C  
ATOM     95  H   ILE A   7       3.908   1.699   2.857  1.00  0.00           H  
ATOM     96  HA  ILE A   7       2.368  -0.163   1.068  1.00  0.00           H  
ATOM     97  HB  ILE A   7       2.190   0.603   4.037  1.00  0.00           H  
ATOM     98 HG12 ILE A   7       3.933  -1.103   3.557  1.00  0.00           H  
ATOM     99 HG13 ILE A   7       2.617  -1.713   4.511  1.00  0.00           H  
ATOM    100 HG21 ILE A   7       0.191  -1.038   2.432  1.00  0.00           H  
ATOM    101 HG22 ILE A   7      -0.082   0.504   3.290  1.00  0.00           H  
ATOM    102 HG23 ILE A   7       0.288  -0.957   4.226  1.00  0.00           H  
ATOM    103 HD11 ILE A   7       2.978  -2.299   1.504  1.00  0.00           H  
ATOM    104 HD12 ILE A   7       1.698  -2.975   2.541  1.00  0.00           H  
ATOM    105 HD13 ILE A   7       3.401  -3.392   2.838  1.00  0.00           H  
ATOM    106  N   LEU A   8       1.075   1.791   0.145  1.00  0.00           N  
ATOM    107  CA  LEU A   8       0.330   2.883  -0.493  1.00  0.00           C  
ATOM    108  C   LEU A   8      -1.198   2.657  -0.357  1.00  0.00           C  
ATOM    109  O   LEU A   8      -1.715   1.602  -0.742  1.00  0.00           O  
ATOM    110  CB  LEU A   8       0.769   3.027  -1.968  1.00  0.00           C  
ATOM    111  CG  LEU A   8       2.224   3.544  -2.230  1.00  0.00           C  
ATOM    112  CD1 LEU A   8       2.509   3.973  -3.690  1.00  0.00           C  
ATOM    113  CD2 LEU A   8       2.758   4.593  -1.243  1.00  0.00           C  
ATOM    114  H   LEU A   8       1.623   1.201  -0.472  1.00  0.00           H  
ATOM    115  HA  LEU A   8       0.666   3.818  -0.040  1.00  0.00           H  
ATOM    116  HB2 LEU A   8       0.620   2.040  -2.454  1.00  0.00           H  
ATOM    117  HB3 LEU A   8       0.043   3.700  -2.449  1.00  0.00           H  
ATOM    118  HG  LEU A   8       2.869   2.701  -2.010  1.00  0.00           H  
ATOM    119 HD11 LEU A   8       3.585   4.192  -3.852  1.00  0.00           H  
ATOM    120 HD12 LEU A   8       1.963   4.890  -3.981  1.00  0.00           H  
ATOM    121 HD13 LEU A   8       2.250   3.187  -4.422  1.00  0.00           H  
ATOM    122 HD21 LEU A   8       2.827   4.156  -0.227  1.00  0.00           H  
ATOM    123 HD22 LEU A   8       2.095   5.472  -1.188  1.00  0.00           H  
ATOM    124 HD23 LEU A   8       3.782   4.910  -1.499  1.00  0.00           H  
ATOM    125  N   LYS A   9      -1.902   3.677   0.168  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.389   3.656   0.274  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.977   4.327  -1.001  1.00  0.00           C  
ATOM    128  O   LYS A   9      -4.080   5.556  -1.083  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.853   4.310   1.611  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -5.373   4.291   1.901  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.980   2.890   2.124  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -7.479   2.943   2.471  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -8.033   1.593   2.674  1.00  0.00           N  
ATOM    134  H   LYS A   9      -1.344   4.527   0.313  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -3.731   2.603   0.336  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -3.344   3.824   2.466  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.520   5.365   1.649  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.556   4.907   2.802  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.914   4.809   1.086  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -5.834   2.275   1.216  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.425   2.375   2.933  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -7.644   3.541   3.386  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -8.044   3.446   1.664  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -7.567   1.136   3.466  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -9.023   1.655   2.936  1.00  0.00           H  
ATOM    146  N   ASN A  10      -4.350   3.499  -1.995  1.00  0.00           N  
ATOM    147  CA  ASN A  10      -4.658   3.947  -3.356  1.00  0.00           C  
ATOM    148  C   ASN A  10      -6.138   4.400  -3.490  1.00  0.00           C  
ATOM    149  O   ASN A  10      -7.065   3.606  -3.284  1.00  0.00           O  
ATOM    150  CB  ASN A  10      -4.329   2.723  -4.261  1.00  0.00           C  
ATOM    151  CG  ASN A  10      -3.001   1.928  -4.108  1.00  0.00           C  
ATOM    152  OD1 ASN A  10      -2.986   0.820  -3.574  1.00  0.00           O  
ATOM    153  ND2 ASN A  10      -1.878   2.476  -4.552  1.00  0.00           N  
ATOM    154  H   ASN A  10      -3.903   2.578  -2.043  1.00  0.00           H  
ATOM    155  HA  ASN A  10      -3.972   4.778  -3.649  1.00  0.00           H  
ATOM    156  HB2 ASN A  10      -5.180   2.012  -4.361  1.00  0.00           H  
ATOM    157  HB3 ASN A  10      -4.276   3.170  -5.228  1.00  0.00           H  
ATOM    158 HD21 ASN A  10      -1.959   3.404  -4.982  1.00  0.00           H  
ATOM    159 HD22 ASN A  10      -1.020   1.927  -4.430  1.00  0.00           H  
ATOM    160  N   GLY A  11      -6.338   5.684  -3.827  1.00  0.00           N  
ATOM    161  CA  GLY A  11      -7.689   6.258  -3.972  1.00  0.00           C  
ATOM    162  C   GLY A  11      -7.595   7.745  -4.309  1.00  0.00           C  
ATOM    163  O   GLY A  11      -7.579   8.633  -3.457  1.00  0.00           O  
ATOM    164  OXT GLY A  11      -7.537   7.970  -5.662  1.00  0.00           O  
ATOM    165  H   GLY A  11      -5.487   6.239  -3.967  1.00  0.00           H  
ATOM    166  HA2 GLY A  11      -8.254   5.722  -4.759  1.00  0.00           H  
ATOM    167  HA3 GLY A  11      -8.263   6.130  -3.035  1.00  0.00           H  
ATOM    168  HXT GLY A  11      -7.480   8.905  -5.869  1.00  0.00           H  
TER     169      GLY A  11                                                      
ENDMDL                                                                          
CONECT   52   69                                                                
CONECT   69   52   70   75                                                      
CONECT   70   69   71   73   78                                                 
CONECT   71   70   72   87                                                      
CONECT   72   71                                                                
CONECT   73   70   74   79   80                                                 
CONECT   74   73   75                                                           
CONECT   75   69   74   76   77                                                 
CONECT   76   75   81   82   83                                                 
CONECT   77   75   84   85   86                                                 
CONECT   78   70                                                                
CONECT   79   73                                                                
CONECT   80   73                                                                
CONECT   81   76                                                                
CONECT   82   76                                                                
CONECT   83   76                                                                
CONECT   84   77                                                                
CONECT   85   77                                                                
CONECT   86   77                                                                
CONECT   87   71                                                                
MASTER      148    0    1    0    0    0    0    6   81    1   20    1          
END