HEADER    DE NOVO PROTEIN                         09-JAN-20   6TVJ              
TITLE     SOLUTION STRUCTURE OF PD-I3 PEPTIDE INHIBITOR OF THE HUMAN PD-1       
TITLE    2 EXTRACELLULAR DOMAIN                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PD-I3 PEPTIDE;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    IMMUNOTHERAPY, HETEROCHIRAL PEPTIDE, COMPUTATIONAL DESIGN, DE NOVO    
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.GUARDIOLA,M.VARESE,J.GARCIA,E.GIRALT                                
REVDAT   3   14-JUN-23 6TVJ    1       REMARK                                   
REVDAT   2   09-FEB-22 6TVJ    1       JRNL                                     
REVDAT   1   27-JAN-21 6TVJ    0                                                
JRNL        AUTH   S.GUARDIOLA,M.VARESE,X.ROIG,M.SANCHEZ-NAVARRO,J.GARCIA,      
JRNL        AUTH 2 E.GIRALT                                                     
JRNL        TITL   TARGET-TEMPLATED DE NOVO DESIGN OF MACROCYCLIC               
JRNL        TITL 2 D-/L-PEPTIDES: DISCOVERY OF DRUG-LIKE INHIBITORS OF PD-1.    
JRNL        REF    CHEM SCI                      V.  12  5164 2021              
JRNL        REFN                   ISSN 2041-6520                               
JRNL        PMID   34163753                                                     
JRNL        DOI    10.1039/D1SC01031J                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6TVJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292106027.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 125                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 25 MM NA POTASSIUM PHOSPHATE,      
REMARK 210                                   100 M NA SODIUM CHLORIDE, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1390 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    LEU A     1     C    TYR A    10              1.33            
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 ASP A   7       41.76   -150.89                                   
REMARK 500  1 MET A   9      -60.47   -142.45                                   
REMARK 500  2 ASP A   7       51.80   -147.24                                   
REMARK 500  3 DGL A   2       50.36    161.98                                   
REMARK 500  3 DAR A   3       32.35    174.38                                   
REMARK 500  3 ARG A   4       89.23     53.43                                   
REMARK 500  3 MET A   9       25.38   -170.77                                   
REMARK 500  4 DAR A   3     -173.87     51.43                                   
REMARK 500  4 ARG A   4       17.26     57.54                                   
REMARK 500  4 ASP A   7       45.69   -151.54                                   
REMARK 500  5 DGL A   2       47.63    132.59                                   
REMARK 500  5 DAR A   3      -20.51    169.42                                   
REMARK 500  5 TYR A   5       64.09     61.88                                   
REMARK 500  5 DPR A   6      -30.91     84.18                                   
REMARK 500  6 DAR A   3      169.67    176.14                                   
REMARK 500  7 DAR A   3      -46.82    176.60                                   
REMARK 500  7 ARG A   4      -82.40     65.34                                   
REMARK 500  7 ASP A   7       38.28   -159.18                                   
REMARK 500  8 DGL A   2      -52.04    176.46                                   
REMARK 500  8 DAR A   3       34.78    142.76                                   
REMARK 500  8 ASP A   7      -66.28   -159.64                                   
REMARK 500  9 DAR A   3       25.77   -172.94                                   
REMARK 500  9 ARG A   4       99.40     57.24                                   
REMARK 500  9 THR A   8      -64.67   -145.25                                   
REMARK 500 10 DGL A   2      -80.84   -177.72                                   
REMARK 500 10 DAR A   3      -89.93    -61.52                                   
REMARK 500 10 TYR A   5       71.66   -151.34                                   
REMARK 500 10 THR A   8      -75.01   -161.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6TT6   RELATED DB: PDB                                   
REMARK 900 6TT6 CONTAINS ANOTHER DESIGNED PEPTIDE BINDER OF PD-1                
REMARK 900 RELATED ID: 34474   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF PD-I3 PEPTIDE INHIBITOR OF THE HUMAN PD-1      
REMARK 900 EXTRACELLULAR DOMAIN                                                 
DBREF  6TVJ A    1    10  PDB    6TVJ     6TVJ             1     10             
SEQRES   1 A   10  LEU DGL DAR ARG TYR DPR ASP THR MET TYR                      
HET    DGL  A   2      15                                                       
HET    DAR  A   3      24                                                       
HET    DPR  A   6      14                                                       
HETNAM     DGL D-GLUTAMIC ACID                                                  
HETNAM     DAR D-ARGININE                                                       
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  DGL    C5 H9 N O4                                                   
FORMUL   1  DAR    C6 H15 N4 O2 1+                                              
FORMUL   1  DPR    C5 H9 N O2                                                   
LINK         C   LEU A   1                 N   DGL A   2     1555   1555  1.33  
LINK         C   DGL A   2                 N   DAR A   3     1555   1555  1.33  
LINK         C   DAR A   3                 N   ARG A   4     1555   1555  1.33  
LINK         C   TYR A   5                 N   DPR A   6     1555   1555  1.31  
LINK         C   DPR A   6                 N   ASP A   7     1555   1555  1.33  
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   LEU A   1       5.138   4.138   2.793  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.255   5.303   1.922  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.894   4.939   0.485  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.135   3.818   0.039  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.684   5.849   1.968  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.676   7.253   2.575  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.113   7.701   2.845  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.015   8.226   1.596  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.840   3.284   2.417  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.579   6.069   2.270  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       7.299   5.198   2.572  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       7.084   5.895   0.966  1.00  0.00           H  
ATOM     13  HG  LEU A   1       6.122   7.241   3.503  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       8.515   7.140   3.676  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       8.123   8.754   3.084  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       8.716   7.526   1.967  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.959   8.010   1.531  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       6.466   8.118   0.621  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       6.154   9.239   1.946  1.00  0.00           H  
HETATM   20  N   DGL A   2       4.314   5.896  -0.234  1.00  0.00           N  
HETATM   21  CA  DGL A   2       3.923   5.668  -1.622  1.00  0.00           C  
HETATM   22  C   DGL A   2       3.082   4.400  -1.740  1.00  0.00           C  
HETATM   23  O   DGL A   2       3.043   3.766  -2.794  1.00  0.00           O  
HETATM   24  CB  DGL A   2       3.124   6.868  -2.140  1.00  0.00           C  
HETATM   25  CG  DGL A   2       2.689   6.617  -3.587  1.00  0.00           C  
HETATM   26  CD  DGL A   2       1.879   7.803  -4.099  1.00  0.00           C  
HETATM   27  OE1 DGL A   2       1.456   7.757  -5.243  1.00  0.00           O  
HETATM   28  OE2 DGL A   2       1.693   8.740  -3.340  1.00  0.00           O1-
HETATM   29  H   DGL A   2       4.147   6.771   0.175  1.00  0.00           H  
HETATM   30  HA  DGL A   2       4.812   5.556  -2.223  1.00  0.00           H  
HETATM   31  HB2 DGL A   2       2.251   7.012  -1.521  1.00  0.00           H  
HETATM   32  HB3 DGL A   2       3.741   7.754  -2.101  1.00  0.00           H  
HETATM   33  HG2 DGL A   2       3.564   6.485  -4.206  1.00  0.00           H  
HETATM   34  HG3 DGL A   2       2.081   5.726  -3.631  1.00  0.00           H  
HETATM   35  N   DAR A   3       2.412   4.037  -0.652  1.00  0.00           N  
HETATM   36  CA  DAR A   3       1.575   2.843  -0.644  1.00  0.00           C  
HETATM   37  CB  DAR A   3       0.138   3.214  -1.017  1.00  0.00           C  
HETATM   38  CG  DAR A   3      -0.317   2.374  -2.213  1.00  0.00           C  
HETATM   39  CD  DAR A   3      -0.761   0.992  -1.733  1.00  0.00           C  
HETATM   40  NE  DAR A   3      -2.091   1.069  -1.137  1.00  0.00           N  
HETATM   41  CZ  DAR A   3      -2.668   0.009  -0.568  1.00  0.00           C  
HETATM   42  NH1 DAR A   3      -3.858   0.125  -0.046  1.00  0.00           N  
HETATM   43  NH2 DAR A   3      -2.054  -1.147  -0.526  1.00  0.00           N1+
HETATM   44  C   DAR A   3       1.599   2.196   0.737  1.00  0.00           C  
HETATM   45  O   DAR A   3       1.603   2.888   1.755  1.00  0.00           O  
HETATM   46  H   DAR A   3       2.481   4.581   0.160  1.00  0.00           H  
HETATM   47  HA  DAR A   3       1.956   2.140  -1.370  1.00  0.00           H  
HETATM   48  HB2 DAR A   3      -0.513   3.025  -0.175  1.00  0.00           H  
HETATM   49  HB3 DAR A   3       0.093   4.261  -1.278  1.00  0.00           H  
HETATM   50  HG2 DAR A   3      -1.142   2.867  -2.705  1.00  0.00           H  
HETATM   51  HG3 DAR A   3       0.503   2.265  -2.907  1.00  0.00           H  
HETATM   52  HD2 DAR A   3      -0.786   0.313  -2.571  1.00  0.00           H  
HETATM   53  HD3 DAR A   3      -0.058   0.626  -0.999  1.00  0.00           H  
HETATM   54  HE  DAR A   3      -2.573   1.922  -1.155  1.00  0.00           H  
HETATM   55 HH11 DAR A   3      -4.333   1.005  -0.075  1.00  0.00           H  
HETATM   56 HH12 DAR A   3      -4.296  -0.666   0.382  1.00  0.00           H  
HETATM   57 HH21 DAR A   3      -1.142  -1.250  -0.921  1.00  0.00           H  
HETATM   58 HH22 DAR A   3      -2.500  -1.932  -0.096  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.624   0.867   0.769  1.00  0.00           N  
ATOM     60  CA  ARG A   4       1.659   0.149   2.037  1.00  0.00           C  
ATOM     61  C   ARG A   4       2.791  -0.874   2.041  1.00  0.00           C  
ATOM     62  O   ARG A   4       2.956  -1.636   1.089  1.00  0.00           O  
ATOM     63  CB  ARG A   4       0.326  -0.562   2.277  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -0.778   0.478   2.485  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -2.109  -0.233   2.733  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -3.177   0.744   2.919  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -4.435   0.372   3.163  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -4.756  -0.895   3.245  1.00  0.00           N1+
ATOM     69  NH2 ARG A   4      -5.357   1.282   3.322  1.00  0.00           N  
ATOM     70  H   ARG A   4       1.627   0.364  -0.072  1.00  0.00           H  
ATOM     71  HA  ARG A   4       1.825   0.857   2.835  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       0.086  -1.176   1.421  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.402  -1.183   3.156  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -0.534   1.096   3.337  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -0.861   1.096   1.603  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -2.343  -0.860   1.887  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -2.025  -0.847   3.619  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -2.964   1.699   2.863  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -4.060  -1.601   3.125  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -5.703  -1.156   3.428  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -5.119   2.251   3.261  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -6.302   1.010   3.505  1.00  0.00           H  
ATOM     83  N   TYR A   5       3.564  -0.885   3.120  1.00  0.00           N  
ATOM     84  CA  TYR A   5       4.677  -1.819   3.245  1.00  0.00           C  
ATOM     85  C   TYR A   5       4.842  -2.253   4.698  1.00  0.00           C  
ATOM     86  O   TYR A   5       5.754  -1.799   5.390  1.00  0.00           O  
ATOM     87  CB  TYR A   5       5.968  -1.161   2.755  1.00  0.00           C  
ATOM     88  CG  TYR A   5       7.050  -2.207   2.629  1.00  0.00           C  
ATOM     89  CD1 TYR A   5       7.173  -2.947   1.447  1.00  0.00           C  
ATOM     90  CD2 TYR A   5       7.931  -2.437   3.693  1.00  0.00           C  
ATOM     91  CE1 TYR A   5       8.176  -3.917   1.328  1.00  0.00           C  
ATOM     92  CE2 TYR A   5       8.934  -3.407   3.574  1.00  0.00           C  
ATOM     93  CZ  TYR A   5       9.056  -4.146   2.392  1.00  0.00           C  
ATOM     94  OH  TYR A   5      10.044  -5.102   2.275  1.00  0.00           O  
ATOM     95  H   TYR A   5       3.382  -0.255   3.849  1.00  0.00           H  
ATOM     96  HA  TYR A   5       4.477  -2.688   2.636  1.00  0.00           H  
ATOM     97  HB2 TYR A   5       5.796  -0.702   1.793  1.00  0.00           H  
ATOM     98  HB3 TYR A   5       6.279  -0.407   3.463  1.00  0.00           H  
ATOM     99  HD1 TYR A   5       6.493  -2.770   0.626  1.00  0.00           H  
ATOM    100  HD2 TYR A   5       7.837  -1.866   4.605  1.00  0.00           H  
ATOM    101  HE1 TYR A   5       8.270  -4.487   0.416  1.00  0.00           H  
ATOM    102  HE2 TYR A   5       9.613  -3.584   4.395  1.00  0.00           H  
ATOM    103  HH  TYR A   5      10.520  -4.939   1.457  1.00  0.00           H  
HETATM  104  N   DPR A   6       3.978  -3.110   5.172  1.00  0.00           N  
HETATM  105  CA  DPR A   6       4.027  -3.604   6.576  1.00  0.00           C  
HETATM  106  CB  DPR A   6       2.667  -4.275   6.773  1.00  0.00           C  
HETATM  107  CG  DPR A   6       2.221  -4.680   5.407  1.00  0.00           C  
HETATM  108  CD  DPR A   6       2.859  -3.700   4.420  1.00  0.00           C  
HETATM  109  C   DPR A   6       4.222  -2.461   7.570  1.00  0.00           C  
HETATM  110  O   DPR A   6       3.349  -1.607   7.725  1.00  0.00           O  
HETATM  111  HA  DPR A   6       4.811  -4.335   6.688  1.00  0.00           H  
HETATM  112  HB2 DPR A   6       2.769  -5.143   7.410  1.00  0.00           H  
HETATM  113  HB3 DPR A   6       1.963  -3.577   7.199  1.00  0.00           H  
HETATM  114  HG2 DPR A   6       2.550  -5.689   5.196  1.00  0.00           H  
HETATM  115  HG3 DPR A   6       1.146  -4.618   5.335  1.00  0.00           H  
HETATM  116  HD2 DPR A   6       3.221  -4.225   3.547  1.00  0.00           H  
HETATM  117  HD3 DPR A   6       2.155  -2.933   4.138  1.00  0.00           H  
ATOM    118  N   ASP A   7       5.373  -2.447   8.234  1.00  0.00           N  
ATOM    119  CA  ASP A   7       5.666  -1.397   9.203  1.00  0.00           C  
ATOM    120  C   ASP A   7       7.169  -1.149   9.286  1.00  0.00           C  
ATOM    121  O   ASP A   7       7.719  -0.973  10.373  1.00  0.00           O  
ATOM    122  CB  ASP A   7       5.134  -1.795  10.581  1.00  0.00           C  
ATOM    123  CG  ASP A   7       5.189  -0.600  11.528  1.00  0.00           C  
ATOM    124  OD1 ASP A   7       5.769   0.405  11.152  1.00  0.00           O  
ATOM    125  OD2 ASP A   7       4.649  -0.708  12.617  1.00  0.00           O1-
ATOM    126  H   ASP A   7       6.035  -3.149   8.069  1.00  0.00           H  
ATOM    127  HA  ASP A   7       5.177  -0.486   8.891  1.00  0.00           H  
ATOM    128  HB2 ASP A   7       4.111  -2.130  10.487  1.00  0.00           H  
ATOM    129  HB3 ASP A   7       5.738  -2.595  10.981  1.00  0.00           H  
ATOM    130  N   THR A   8       7.829  -1.137   8.131  1.00  0.00           N  
ATOM    131  CA  THR A   8       9.269  -0.908   8.090  1.00  0.00           C  
ATOM    132  C   THR A   8       9.597   0.372   7.323  1.00  0.00           C  
ATOM    133  O   THR A   8      10.683   0.933   7.475  1.00  0.00           O  
ATOM    134  CB  THR A   8       9.967  -2.095   7.423  1.00  0.00           C  
ATOM    135  OG1 THR A   8       9.493  -2.232   6.091  1.00  0.00           O  
ATOM    136  CG2 THR A   8       9.666  -3.373   8.208  1.00  0.00           C  
ATOM    137  H   THR A   8       7.340  -1.283   7.295  1.00  0.00           H  
ATOM    138  HA  THR A   8       9.637  -0.813   9.100  1.00  0.00           H  
ATOM    139  HB  THR A   8      11.033  -1.927   7.412  1.00  0.00           H  
ATOM    140  HG1 THR A   8       9.566  -1.377   5.661  1.00  0.00           H  
ATOM    141 HG21 THR A   8       9.974  -3.245   9.235  1.00  0.00           H  
ATOM    142 HG22 THR A   8      10.206  -4.200   7.770  1.00  0.00           H  
ATOM    143 HG23 THR A   8       8.606  -3.576   8.172  1.00  0.00           H  
ATOM    144  N   MET A   9       8.658   0.831   6.499  1.00  0.00           N  
ATOM    145  CA  MET A   9       8.871   2.045   5.719  1.00  0.00           C  
ATOM    146  C   MET A   9       7.583   2.858   5.624  1.00  0.00           C  
ATOM    147  O   MET A   9       7.528   4.006   6.065  1.00  0.00           O  
ATOM    148  CB  MET A   9       9.351   1.682   4.312  1.00  0.00           C  
ATOM    149  CG  MET A   9       9.647   2.957   3.517  1.00  0.00           C  
ATOM    150  SD  MET A   9      11.013   3.858   4.294  1.00  0.00           S  
ATOM    151  CE  MET A   9      12.348   2.774   3.732  1.00  0.00           C  
ATOM    152  H   MET A   9       7.811   0.347   6.414  1.00  0.00           H  
ATOM    153  HA  MET A   9       9.627   2.643   6.204  1.00  0.00           H  
ATOM    154  HB2 MET A   9      10.249   1.085   4.382  1.00  0.00           H  
ATOM    155  HB3 MET A   9       8.583   1.116   3.806  1.00  0.00           H  
ATOM    156  HG2 MET A   9       9.920   2.695   2.506  1.00  0.00           H  
ATOM    157  HG3 MET A   9       8.767   3.583   3.501  1.00  0.00           H  
ATOM    158  HE1 MET A   9      12.154   2.462   2.715  1.00  0.00           H  
ATOM    159  HE2 MET A   9      12.401   1.906   4.368  1.00  0.00           H  
ATOM    160  HE3 MET A   9      13.287   3.308   3.777  1.00  0.00           H  
ATOM    161  N   TYR A  10       6.552   2.253   5.044  1.00  0.00           N  
ATOM    162  CA  TYR A  10       5.268   2.928   4.893  1.00  0.00           C  
ATOM    163  C   TYR A  10       5.430   4.215   4.089  1.00  0.00           C  
ATOM    164  O   TYR A  10       5.810   5.252   4.630  1.00  0.00           O  
ATOM    165  CB  TYR A  10       4.684   3.254   6.270  1.00  0.00           C  
ATOM    166  CG  TYR A  10       3.281   2.706   6.362  1.00  0.00           C  
ATOM    167  CD1 TYR A  10       2.191   3.581   6.444  1.00  0.00           C  
ATOM    168  CD2 TYR A  10       3.070   1.322   6.366  1.00  0.00           C  
ATOM    169  CE1 TYR A  10       0.890   3.072   6.530  1.00  0.00           C  
ATOM    170  CE2 TYR A  10       1.768   0.813   6.452  1.00  0.00           C  
ATOM    171  CZ  TYR A  10       0.678   1.688   6.534  1.00  0.00           C  
ATOM    172  OH  TYR A  10      -0.604   1.186   6.618  1.00  0.00           O  
ATOM    173  H   TYR A  10       6.656   1.338   4.711  1.00  0.00           H  
ATOM    174  HA  TYR A  10       4.586   2.273   4.373  1.00  0.00           H  
ATOM    175  HB2 TYR A  10       5.299   2.804   7.036  1.00  0.00           H  
ATOM    176  HB3 TYR A  10       4.662   4.324   6.408  1.00  0.00           H  
ATOM    177  HD1 TYR A  10       2.355   4.648   6.441  1.00  0.00           H  
ATOM    178  HD2 TYR A  10       3.911   0.647   6.303  1.00  0.00           H  
ATOM    179  HE1 TYR A  10       0.049   3.747   6.593  1.00  0.00           H  
ATOM    180  HE2 TYR A  10       1.605  -0.255   6.455  1.00  0.00           H  
ATOM    181  HH  TYR A  10      -0.941   1.379   7.496  1.00  0.00           H  
TER     182      TYR A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       4.310   4.870   4.010  1.00  0.00           N  
ATOM      2  CA  LEU A   1       3.976   5.714   2.866  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.545   5.127   1.578  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.223   4.099   1.596  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.534   7.123   3.075  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.386   8.133   3.083  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.511   7.903   4.317  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.955   9.552   3.120  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.592   4.409   4.493  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.902   5.775   2.779  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       5.060   7.167   4.019  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       5.216   7.363   2.273  1.00  0.00           H  
ATOM     13  HG  LEU A   1       2.788   8.005   2.192  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.139   7.815   5.192  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.940   6.996   4.192  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.838   8.738   4.442  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.731   9.648   2.374  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.371   9.748   4.097  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.168  10.262   2.914  1.00  0.00           H  
HETATM   20  N   DGL A   2       4.259   5.788   0.460  1.00  0.00           N  
HETATM   21  CA  DGL A   2       4.743   5.329  -0.838  1.00  0.00           C  
HETATM   22  C   DGL A   2       4.307   3.889  -1.099  1.00  0.00           C  
HETATM   23  O   DGL A   2       5.025   3.121  -1.738  1.00  0.00           O  
HETATM   24  CB  DGL A   2       4.213   6.241  -1.947  1.00  0.00           C  
HETATM   25  CG  DGL A   2       2.696   6.076  -2.070  1.00  0.00           C  
HETATM   26  CD  DGL A   2       2.145   7.065  -3.091  1.00  0.00           C  
HETATM   27  OE1 DGL A   2       2.897   7.928  -3.516  1.00  0.00           O  
HETATM   28  OE2 DGL A   2       0.981   6.947  -3.432  1.00  0.00           O1-
HETATM   29  H   DGL A   2       3.714   6.601   0.509  1.00  0.00           H  
HETATM   30  HA  DGL A   2       5.822   5.371  -0.841  1.00  0.00           H  
HETATM   31  HB2 DGL A   2       4.445   7.268  -1.709  1.00  0.00           H  
HETATM   32  HB3 DGL A   2       4.678   5.974  -2.884  1.00  0.00           H  
HETATM   33  HG2 DGL A   2       2.470   5.069  -2.388  1.00  0.00           H  
HETATM   34  HG3 DGL A   2       2.236   6.260  -1.110  1.00  0.00           H  
HETATM   35  N   DAR A   3       3.125   3.533  -0.606  1.00  0.00           N  
HETATM   36  CA  DAR A   3       2.606   2.183  -0.799  1.00  0.00           C  
HETATM   37  CB  DAR A   3       1.343   2.235  -1.666  1.00  0.00           C  
HETATM   38  CG  DAR A   3       1.593   1.498  -2.985  1.00  0.00           C  
HETATM   39  CD  DAR A   3       1.324   0.003  -2.802  1.00  0.00           C  
HETATM   40  NE  DAR A   3       2.512  -0.664  -2.276  1.00  0.00           N  
HETATM   41  CZ  DAR A   3       2.496  -1.950  -1.922  1.00  0.00           C  
HETATM   42  NH1 DAR A   3       3.582  -2.504  -1.457  1.00  0.00           N  
HETATM   43  NH2 DAR A   3       1.403  -2.663  -2.036  1.00  0.00           N1+
HETATM   44  C   DAR A   3       2.281   1.544   0.549  1.00  0.00           C  
HETATM   45  O   DAR A   3       2.591   2.105   1.601  1.00  0.00           O  
HETATM   46  H   DAR A   3       2.594   4.187  -0.107  1.00  0.00           H  
HETATM   47  HA  DAR A   3       3.351   1.587  -1.302  1.00  0.00           H  
HETATM   48  HB2 DAR A   3       0.526   1.764  -1.138  1.00  0.00           H  
HETATM   49  HB3 DAR A   3       1.091   3.264  -1.873  1.00  0.00           H  
HETATM   50  HG2 DAR A   3       0.934   1.891  -3.745  1.00  0.00           H  
HETATM   51  HG3 DAR A   3       2.619   1.643  -3.289  1.00  0.00           H  
HETATM   52  HD2 DAR A   3       0.506  -0.132  -2.111  1.00  0.00           H  
HETATM   53  HD3 DAR A   3       1.060  -0.431  -3.756  1.00  0.00           H  
HETATM   54  HE  DAR A   3       3.343  -0.153  -2.182  1.00  0.00           H  
HETATM   55 HH11 DAR A   3       4.420  -1.965  -1.368  1.00  0.00           H  
HETATM   56 HH12 DAR A   3       3.576  -3.468  -1.189  1.00  0.00           H  
HETATM   57 HH21 DAR A   3       0.566  -2.251  -2.390  1.00  0.00           H  
HETATM   58 HH22 DAR A   3       1.409  -3.625  -1.765  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.662   0.369   0.514  1.00  0.00           N  
ATOM     60  CA  ARG A   4       1.309  -0.333   1.743  1.00  0.00           C  
ATOM     61  C   ARG A   4       2.229  -1.531   1.956  1.00  0.00           C  
ATOM     62  O   ARG A   4       2.021  -2.597   1.378  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -0.144  -0.807   1.676  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -1.051   0.223   2.351  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -1.182   1.456   1.454  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -1.927   1.122   0.243  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -2.074   1.997  -0.753  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -1.551   3.196  -0.677  1.00  0.00           N1+
ATOM     69  NH2 ARG A   4      -2.747   1.655  -1.817  1.00  0.00           N  
ATOM     70  H   ARG A   4       1.441  -0.035  -0.349  1.00  0.00           H  
ATOM     71  HA  ARG A   4       1.416   0.345   2.577  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -0.436  -0.924   0.642  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      -0.237  -1.754   2.186  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -2.028  -0.209   2.515  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -0.623   0.514   3.298  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -1.704   2.234   1.990  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -0.197   1.808   1.185  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -2.328   0.233   0.160  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -1.033   3.471   0.132  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -1.671   3.839  -1.432  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -3.149   0.742  -1.882  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -2.862   2.306  -2.567  1.00  0.00           H  
ATOM     83  N   TYR A   5       3.246  -1.346   2.791  1.00  0.00           N  
ATOM     84  CA  TYR A   5       4.194  -2.417   3.076  1.00  0.00           C  
ATOM     85  C   TYR A   5       4.436  -2.528   4.581  1.00  0.00           C  
ATOM     86  O   TYR A   5       5.447  -2.042   5.090  1.00  0.00           O  
ATOM     87  CB  TYR A   5       5.520  -2.138   2.365  1.00  0.00           C  
ATOM     88  CG  TYR A   5       6.420  -3.345   2.479  1.00  0.00           C  
ATOM     89  CD1 TYR A   5       6.325  -4.380   1.541  1.00  0.00           C  
ATOM     90  CD2 TYR A   5       7.350  -3.428   3.522  1.00  0.00           C  
ATOM     91  CE1 TYR A   5       7.160  -5.499   1.647  1.00  0.00           C  
ATOM     92  CE2 TYR A   5       8.186  -4.547   3.628  1.00  0.00           C  
ATOM     93  CZ  TYR A   5       8.091  -5.583   2.690  1.00  0.00           C  
ATOM     94  OH  TYR A   5       8.914  -6.685   2.795  1.00  0.00           O  
ATOM     95  H   TYR A   5       3.361  -0.475   3.223  1.00  0.00           H  
ATOM     96  HA  TYR A   5       3.795  -3.351   2.709  1.00  0.00           H  
ATOM     97  HB2 TYR A   5       5.331  -1.927   1.322  1.00  0.00           H  
ATOM     98  HB3 TYR A   5       6.001  -1.286   2.822  1.00  0.00           H  
ATOM     99  HD1 TYR A   5       5.608  -4.316   0.737  1.00  0.00           H  
ATOM    100  HD2 TYR A   5       7.424  -2.630   4.245  1.00  0.00           H  
ATOM    101  HE1 TYR A   5       7.087  -6.298   0.924  1.00  0.00           H  
ATOM    102  HE2 TYR A   5       8.903  -4.611   4.432  1.00  0.00           H  
ATOM    103  HH  TYR A   5       8.358  -7.466   2.857  1.00  0.00           H  
HETATM  104  N   DPR A   6       3.533  -3.147   5.298  1.00  0.00           N  
HETATM  105  CA  DPR A   6       3.658  -3.313   6.773  1.00  0.00           C  
HETATM  106  CB  DPR A   6       2.259  -3.750   7.209  1.00  0.00           C  
HETATM  107  CG  DPR A   6       1.653  -4.401   6.010  1.00  0.00           C  
HETATM  108  CD  DPR A   6       2.294  -3.753   4.781  1.00  0.00           C  
HETATM  109  C   DPR A   6       4.065  -2.013   7.461  1.00  0.00           C  
HETATM  110  O   DPR A   6       3.343  -1.017   7.399  1.00  0.00           O  
HETATM  111  HA  DPR A   6       4.366  -4.093   7.002  1.00  0.00           H  
HETATM  112  HB2 DPR A   6       2.326  -4.453   8.027  1.00  0.00           H  
HETATM  113  HB3 DPR A   6       1.672  -2.892   7.498  1.00  0.00           H  
HETATM  114  HG2 DPR A   6       1.862  -5.463   6.023  1.00  0.00           H  
HETATM  115  HG3 DPR A   6       0.588  -4.232   5.995  1.00  0.00           H  
HETATM  116  HD2 DPR A   6       2.519  -4.501   4.033  1.00  0.00           H  
HETATM  117  HD3 DPR A   6       1.649  -2.991   4.374  1.00  0.00           H  
ATOM    118  N   ASP A   7       5.223  -2.025   8.110  1.00  0.00           N  
ATOM    119  CA  ASP A   7       5.709  -0.836   8.799  1.00  0.00           C  
ATOM    120  C   ASP A   7       7.234  -0.775   8.752  1.00  0.00           C  
ATOM    121  O   ASP A   7       7.889  -0.612   9.782  1.00  0.00           O  
ATOM    122  CB  ASP A   7       5.241  -0.850  10.257  1.00  0.00           C  
ATOM    123  CG  ASP A   7       5.588   0.472  10.935  1.00  0.00           C  
ATOM    124  OD1 ASP A   7       5.131   0.681  12.047  1.00  0.00           O  
ATOM    125  OD2 ASP A   7       6.302   1.257  10.333  1.00  0.00           O1-
ATOM    126  H   ASP A   7       5.760  -2.845   8.125  1.00  0.00           H  
ATOM    127  HA  ASP A   7       5.307   0.040   8.313  1.00  0.00           H  
ATOM    128  HB2 ASP A   7       4.172  -0.998  10.287  1.00  0.00           H  
ATOM    129  HB3 ASP A   7       5.729  -1.658  10.781  1.00  0.00           H  
ATOM    130  N   THR A   8       7.791  -0.900   7.552  1.00  0.00           N  
ATOM    131  CA  THR A   8       9.239  -0.849   7.387  1.00  0.00           C  
ATOM    132  C   THR A   8       9.642   0.322   6.493  1.00  0.00           C  
ATOM    133  O   THR A   8      10.784   0.779   6.534  1.00  0.00           O  
ATOM    134  CB  THR A   8       9.742  -2.158   6.774  1.00  0.00           C  
ATOM    135  OG1 THR A   8       9.155  -2.334   5.492  1.00  0.00           O  
ATOM    136  CG2 THR A   8       9.359  -3.328   7.679  1.00  0.00           C  
ATOM    137  H   THR A   8       7.220  -1.023   6.765  1.00  0.00           H  
ATOM    138  HA  THR A   8       9.698  -0.722   8.356  1.00  0.00           H  
ATOM    139  HB  THR A   8      10.817  -2.121   6.676  1.00  0.00           H  
ATOM    140  HG1 THR A   8       9.861  -2.350   4.842  1.00  0.00           H  
ATOM    141 HG21 THR A   8       9.751  -4.247   7.267  1.00  0.00           H  
ATOM    142 HG22 THR A   8       8.283  -3.395   7.745  1.00  0.00           H  
ATOM    143 HG23 THR A   8       9.770  -3.172   8.665  1.00  0.00           H  
ATOM    144  N   MET A   9       8.699   0.804   5.686  1.00  0.00           N  
ATOM    145  CA  MET A   9       8.974   1.921   4.789  1.00  0.00           C  
ATOM    146  C   MET A   9       8.041   3.091   5.084  1.00  0.00           C  
ATOM    147  O   MET A   9       8.462   4.248   5.086  1.00  0.00           O  
ATOM    148  CB  MET A   9       8.794   1.480   3.337  1.00  0.00           C  
ATOM    149  CG  MET A   9       9.908   0.504   2.956  1.00  0.00           C  
ATOM    150  SD  MET A   9       9.844   0.178   1.176  1.00  0.00           S  
ATOM    151  CE  MET A   9       8.337  -0.826   1.184  1.00  0.00           C  
ATOM    152  H   MET A   9       7.806   0.402   5.692  1.00  0.00           H  
ATOM    153  HA  MET A   9       9.994   2.243   4.931  1.00  0.00           H  
ATOM    154  HB2 MET A   9       7.835   0.994   3.226  1.00  0.00           H  
ATOM    155  HB3 MET A   9       8.837   2.342   2.690  1.00  0.00           H  
ATOM    156  HG2 MET A   9      10.865   0.935   3.209  1.00  0.00           H  
ATOM    157  HG3 MET A   9       9.776  -0.422   3.497  1.00  0.00           H  
ATOM    158  HE1 MET A   9       8.410  -1.576   1.960  1.00  0.00           H  
ATOM    159  HE2 MET A   9       8.222  -1.310   0.228  1.00  0.00           H  
ATOM    160  HE3 MET A   9       7.483  -0.190   1.369  1.00  0.00           H  
ATOM    161  N   TYR A  10       6.772   2.779   5.329  1.00  0.00           N  
ATOM    162  CA  TYR A  10       5.780   3.809   5.622  1.00  0.00           C  
ATOM    163  C   TYR A  10       5.568   4.715   4.412  1.00  0.00           C  
ATOM    164  O   TYR A  10       6.521   5.262   3.858  1.00  0.00           O  
ATOM    165  CB  TYR A  10       6.228   4.648   6.821  1.00  0.00           C  
ATOM    166  CG  TYR A  10       5.272   4.433   7.969  1.00  0.00           C  
ATOM    167  CD1 TYR A  10       4.593   5.522   8.528  1.00  0.00           C  
ATOM    168  CD2 TYR A  10       5.062   3.144   8.471  1.00  0.00           C  
ATOM    169  CE1 TYR A  10       3.705   5.323   9.591  1.00  0.00           C  
ATOM    170  CE2 TYR A  10       4.173   2.944   9.536  1.00  0.00           C  
ATOM    171  CZ  TYR A  10       3.495   4.033  10.095  1.00  0.00           C  
ATOM    172  OH  TYR A  10       2.620   3.836  11.143  1.00  0.00           O  
ATOM    173  H   TYR A  10       6.497   1.839   5.312  1.00  0.00           H  
ATOM    174  HA  TYR A  10       4.843   3.331   5.865  1.00  0.00           H  
ATOM    175  HB2 TYR A  10       7.222   4.349   7.119  1.00  0.00           H  
ATOM    176  HB3 TYR A  10       6.233   5.692   6.548  1.00  0.00           H  
ATOM    177  HD1 TYR A  10       4.756   6.517   8.139  1.00  0.00           H  
ATOM    178  HD2 TYR A  10       5.585   2.303   8.039  1.00  0.00           H  
ATOM    179  HE1 TYR A  10       3.182   6.163  10.024  1.00  0.00           H  
ATOM    180  HE2 TYR A  10       4.011   1.950   9.923  1.00  0.00           H  
ATOM    181  HH  TYR A  10       2.996   4.245  11.926  1.00  0.00           H  
TER     182      TYR A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       6.494   3.824   3.246  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.863   4.152   1.874  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.773   4.993   1.214  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.895   6.214   1.117  1.00  0.00           O  
ATOM      5  CB  LEU A   1       7.092   2.862   1.075  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.390   3.194  -0.390  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.659   4.044  -0.479  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.599   1.894  -1.170  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.559   2.895   3.553  1.00  0.00           H  
ATOM     10  HA  LEU A   1       7.781   4.720   1.888  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       7.929   2.326   1.497  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       6.209   2.244   1.130  1.00  0.00           H  
ATOM     13  HG  LEU A   1       6.560   3.739  -0.816  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       9.443   3.584   0.105  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       8.457   5.034  -0.095  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       8.973   4.116  -1.510  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       7.997   2.119  -2.147  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       6.654   1.382  -1.275  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       8.293   1.262  -0.636  1.00  0.00           H  
HETATM   20  N   DGL A   2       4.710   4.336   0.763  1.00  0.00           N  
HETATM   21  CA  DGL A   2       3.608   5.039   0.118  1.00  0.00           C  
HETATM   22  C   DGL A   2       2.754   4.066  -0.685  1.00  0.00           C  
HETATM   23  O   DGL A   2       2.464   4.303  -1.858  1.00  0.00           O  
HETATM   24  CB  DGL A   2       2.746   5.736   1.175  1.00  0.00           C  
HETATM   25  CG  DGL A   2       2.061   6.959   0.559  1.00  0.00           C  
HETATM   26  CD  DGL A   2       1.023   6.522  -0.472  1.00  0.00           C  
HETATM   27  OE1 DGL A   2       0.446   5.463  -0.292  1.00  0.00           O  
HETATM   28  OE2 DGL A   2       0.822   7.255  -1.427  1.00  0.00           O1-
HETATM   29  H   DGL A   2       4.663   3.363   0.868  1.00  0.00           H  
HETATM   30  HA  DGL A   2       4.012   5.786  -0.550  1.00  0.00           H  
HETATM   31  HB2 DGL A   2       1.997   5.047   1.538  1.00  0.00           H  
HETATM   32  HB3 DGL A   2       3.371   6.053   1.997  1.00  0.00           H  
HETATM   33  HG2 DGL A   2       1.572   7.525   1.339  1.00  0.00           H  
HETATM   34  HG3 DGL A   2       2.802   7.579   0.079  1.00  0.00           H  
HETATM   35  N   DAR A   3       2.353   2.970  -0.047  1.00  0.00           N  
HETATM   36  CA  DAR A   3       1.532   1.966  -0.712  1.00  0.00           C  
HETATM   37  CB  DAR A   3       0.172   2.567  -1.085  1.00  0.00           C  
HETATM   38  CG  DAR A   3      -0.637   2.851   0.184  1.00  0.00           C  
HETATM   39  CD  DAR A   3      -1.963   3.512  -0.193  1.00  0.00           C  
HETATM   40  NE  DAR A   3      -2.751   3.782   1.006  1.00  0.00           N  
HETATM   41  CZ  DAR A   3      -3.948   4.367   0.942  1.00  0.00           C  
HETATM   42  NH1 DAR A   3      -4.617   4.588   2.041  1.00  0.00           N  
HETATM   43  NH2 DAR A   3      -4.461   4.721  -0.210  1.00  0.00           N1+
HETATM   44  C   DAR A   3       1.328   0.753   0.189  1.00  0.00           C  
HETATM   45  O   DAR A   3       1.215  -0.375  -0.289  1.00  0.00           O  
HETATM   46  H   DAR A   3       2.616   2.835   0.888  1.00  0.00           H  
HETATM   47  HA  DAR A   3       2.031   1.650  -1.616  1.00  0.00           H  
HETATM   48  HB2 DAR A   3       0.323   3.488  -1.628  1.00  0.00           H  
HETATM   49  HB3 DAR A   3      -0.371   1.870  -1.705  1.00  0.00           H  
HETATM   50  HG2 DAR A   3      -0.835   1.924   0.702  1.00  0.00           H  
HETATM   51  HG3 DAR A   3      -0.078   3.512   0.829  1.00  0.00           H  
HETATM   52  HD2 DAR A   3      -1.766   4.442  -0.705  1.00  0.00           H  
HETATM   53  HD3 DAR A   3      -2.516   2.855  -0.847  1.00  0.00           H  
HETATM   54  HE  DAR A   3      -2.391   3.527   1.881  1.00  0.00           H  
HETATM   55 HH11 DAR A   3      -4.232   4.320   2.923  1.00  0.00           H  
HETATM   56 HH12 DAR A   3      -5.516   5.026   2.000  1.00  0.00           H  
HETATM   57 HH21 DAR A   3      -3.960   4.557  -1.058  1.00  0.00           H  
HETATM   58 HH22 DAR A   3      -5.360   5.157  -0.240  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.280   0.995   1.495  1.00  0.00           N  
ATOM     60  CA  ARG A   4       1.086  -0.088   2.453  1.00  0.00           C  
ATOM     61  C   ARG A   4       2.118  -1.189   2.234  1.00  0.00           C  
ATOM     62  O   ARG A   4       1.881  -2.133   1.480  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -0.323  -0.669   2.306  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -0.769  -1.307   3.627  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -1.074  -0.216   4.657  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -1.776  -0.786   5.802  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -2.086  -0.052   6.872  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -1.770   1.217   6.930  1.00  0.00           N1+
ATOM     69  NH2 ARG A   4      -2.715  -0.605   7.873  1.00  0.00           N  
ATOM     70  H   ARG A   4       1.373   1.914   1.819  1.00  0.00           H  
ATOM     71  HA  ARG A   4       1.201   0.306   3.449  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -1.011   0.121   2.040  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      -0.323  -1.420   1.530  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -1.657  -1.898   3.457  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       0.020  -1.942   4.002  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -0.151   0.229   4.996  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -1.690   0.546   4.200  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -2.025  -1.734   5.785  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -1.288   1.653   6.171  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -2.010   1.753   7.739  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -2.960  -1.574   7.836  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -2.952  -0.060   8.678  1.00  0.00           H  
ATOM     83  N   TYR A   5       3.260  -1.063   2.899  1.00  0.00           N  
ATOM     84  CA  TYR A   5       4.322  -2.054   2.770  1.00  0.00           C  
ATOM     85  C   TYR A   5       4.807  -2.494   4.149  1.00  0.00           C  
ATOM     86  O   TYR A   5       5.874  -2.082   4.603  1.00  0.00           O  
ATOM     87  CB  TYR A   5       5.490  -1.460   1.980  1.00  0.00           C  
ATOM     88  CG  TYR A   5       6.480  -2.550   1.642  1.00  0.00           C  
ATOM     89  CD1 TYR A   5       7.592  -2.766   2.465  1.00  0.00           C  
ATOM     90  CD2 TYR A   5       6.285  -3.344   0.506  1.00  0.00           C  
ATOM     91  CE1 TYR A   5       8.509  -3.776   2.151  1.00  0.00           C  
ATOM     92  CE2 TYR A   5       7.202  -4.354   0.193  1.00  0.00           C  
ATOM     93  CZ  TYR A   5       8.313  -4.570   1.016  1.00  0.00           C  
ATOM     94  OH  TYR A   5       9.218  -5.566   0.706  1.00  0.00           O  
ATOM     95  H   TYR A   5       3.393  -0.290   3.487  1.00  0.00           H  
ATOM     96  HA  TYR A   5       3.941  -2.911   2.235  1.00  0.00           H  
ATOM     97  HB2 TYR A   5       5.119  -1.016   1.067  1.00  0.00           H  
ATOM     98  HB3 TYR A   5       5.978  -0.703   2.575  1.00  0.00           H  
ATOM     99  HD1 TYR A   5       7.743  -2.153   3.342  1.00  0.00           H  
ATOM    100  HD2 TYR A   5       5.427  -3.177  -0.128  1.00  0.00           H  
ATOM    101  HE1 TYR A   5       9.367  -3.943   2.786  1.00  0.00           H  
ATOM    102  HE2 TYR A   5       7.051  -4.966  -0.684  1.00  0.00           H  
ATOM    103  HH  TYR A   5       8.896  -6.387   1.086  1.00  0.00           H  
HETATM  104  N   DPR A   6       4.039  -3.316   4.819  1.00  0.00           N  
HETATM  105  CA  DPR A   6       4.385  -3.827   6.179  1.00  0.00           C  
HETATM  106  CB  DPR A   6       3.069  -4.414   6.689  1.00  0.00           C  
HETATM  107  CG  DPR A   6       2.304  -4.795   5.465  1.00  0.00           C  
HETATM  108  CD  DPR A   6       2.749  -3.847   4.349  1.00  0.00           C  
HETATM  109  C   DPR A   6       4.886  -2.725   7.113  1.00  0.00           C  
HETATM  110  O   DPR A   6       5.586  -2.999   8.088  1.00  0.00           O  
HETATM  111  HA  DPR A   6       5.120  -4.612   6.103  1.00  0.00           H  
HETATM  112  HB2 DPR A   6       3.262  -5.286   7.299  1.00  0.00           H  
HETATM  113  HB3 DPR A   6       2.521  -3.674   7.250  1.00  0.00           H  
HETATM  114  HG2 DPR A   6       2.526  -5.819   5.196  1.00  0.00           H  
HETATM  115  HG3 DPR A   6       1.245  -4.678   5.639  1.00  0.00           H  
HETATM  116  HD2 DPR A   6       2.875  -4.389   3.422  1.00  0.00           H  
HETATM  117  HD3 DPR A   6       2.038  -3.045   4.227  1.00  0.00           H  
ATOM    118  N   ASP A   7       4.522  -1.483   6.812  1.00  0.00           N  
ATOM    119  CA  ASP A   7       4.937  -0.353   7.634  1.00  0.00           C  
ATOM    120  C   ASP A   7       6.439  -0.402   7.895  1.00  0.00           C  
ATOM    121  O   ASP A   7       6.894  -0.126   9.005  1.00  0.00           O  
ATOM    122  CB  ASP A   7       4.183  -0.373   8.965  1.00  0.00           C  
ATOM    123  CG  ASP A   7       4.387   0.949   9.699  1.00  0.00           C  
ATOM    124  OD1 ASP A   7       3.710   1.163  10.690  1.00  0.00           O  
ATOM    125  OD2 ASP A   7       5.214   1.728   9.256  1.00  0.00           O1-
ATOM    126  H   ASP A   7       3.960  -1.324   6.026  1.00  0.00           H  
ATOM    127  HA  ASP A   7       4.702   0.563   7.114  1.00  0.00           H  
ATOM    128  HB2 ASP A   7       3.130  -0.521   8.778  1.00  0.00           H  
ATOM    129  HB3 ASP A   7       4.556  -1.181   9.575  1.00  0.00           H  
ATOM    130  N   THR A   8       7.206  -0.757   6.868  1.00  0.00           N  
ATOM    131  CA  THR A   8       8.656  -0.836   7.007  1.00  0.00           C  
ATOM    132  C   THR A   8       9.256   0.559   7.152  1.00  0.00           C  
ATOM    133  O   THR A   8      10.283   0.739   7.808  1.00  0.00           O  
ATOM    134  CB  THR A   8       9.261  -1.531   5.785  1.00  0.00           C  
ATOM    135  OG1 THR A   8       8.924  -0.802   4.613  1.00  0.00           O  
ATOM    136  CG2 THR A   8       8.713  -2.955   5.681  1.00  0.00           C  
ATOM    137  H   THR A   8       6.791  -0.968   6.006  1.00  0.00           H  
ATOM    138  HA  THR A   8       8.892  -1.412   7.888  1.00  0.00           H  
ATOM    139  HB  THR A   8      10.334  -1.570   5.889  1.00  0.00           H  
ATOM    140  HG1 THR A   8       7.981  -0.625   4.635  1.00  0.00           H  
ATOM    141 HG21 THR A   8       8.948  -3.360   4.708  1.00  0.00           H  
ATOM    142 HG22 THR A   8       7.642  -2.941   5.816  1.00  0.00           H  
ATOM    143 HG23 THR A   8       9.164  -3.571   6.445  1.00  0.00           H  
ATOM    144  N   MET A   9       8.608   1.542   6.536  1.00  0.00           N  
ATOM    145  CA  MET A   9       9.085   2.918   6.602  1.00  0.00           C  
ATOM    146  C   MET A   9       8.052   3.873   6.012  1.00  0.00           C  
ATOM    147  O   MET A   9       8.394   4.957   5.541  1.00  0.00           O  
ATOM    148  CB  MET A   9      10.403   3.050   5.836  1.00  0.00           C  
ATOM    149  CG  MET A   9      10.171   2.721   4.360  1.00  0.00           C  
ATOM    150  SD  MET A   9      11.731   2.873   3.457  1.00  0.00           S  
ATOM    151  CE  MET A   9      11.832   4.680   3.483  1.00  0.00           C  
ATOM    152  H   MET A   9       7.796   1.337   6.029  1.00  0.00           H  
ATOM    153  HA  MET A   9       9.255   3.180   7.636  1.00  0.00           H  
ATOM    154  HB2 MET A   9      10.771   4.061   5.927  1.00  0.00           H  
ATOM    155  HB3 MET A   9      11.128   2.364   6.246  1.00  0.00           H  
ATOM    156  HG2 MET A   9       9.800   1.711   4.270  1.00  0.00           H  
ATOM    157  HG3 MET A   9       9.448   3.409   3.947  1.00  0.00           H  
ATOM    158  HE1 MET A   9      12.155   5.007   4.462  1.00  0.00           H  
ATOM    159  HE2 MET A   9      10.863   5.098   3.267  1.00  0.00           H  
ATOM    160  HE3 MET A   9      12.540   5.010   2.734  1.00  0.00           H  
ATOM    161  N   TYR A  10       6.788   3.462   6.036  1.00  0.00           N  
ATOM    162  CA  TYR A  10       5.717   4.290   5.494  1.00  0.00           C  
ATOM    163  C   TYR A  10       6.071   4.761   4.088  1.00  0.00           C  
ATOM    164  O   TYR A  10       5.965   5.947   3.775  1.00  0.00           O  
ATOM    165  CB  TYR A  10       5.485   5.504   6.396  1.00  0.00           C  
ATOM    166  CG  TYR A  10       5.052   5.038   7.765  1.00  0.00           C  
ATOM    167  CD1 TYR A  10       3.697   4.794   8.026  1.00  0.00           C  
ATOM    168  CD2 TYR A  10       6.003   4.852   8.775  1.00  0.00           C  
ATOM    169  CE1 TYR A  10       3.295   4.363   9.296  1.00  0.00           C  
ATOM    170  CE2 TYR A  10       5.601   4.420  10.045  1.00  0.00           C  
ATOM    171  CZ  TYR A  10       4.248   4.177  10.305  1.00  0.00           C  
ATOM    172  OH  TYR A  10       3.851   3.752  11.556  1.00  0.00           O  
ATOM    173  H   TYR A  10       6.572   2.587   6.420  1.00  0.00           H  
ATOM    174  HA  TYR A  10       4.810   3.707   5.451  1.00  0.00           H  
ATOM    175  HB2 TYR A  10       6.400   6.070   6.482  1.00  0.00           H  
ATOM    176  HB3 TYR A  10       4.714   6.128   5.969  1.00  0.00           H  
ATOM    177  HD1 TYR A  10       2.963   4.939   7.247  1.00  0.00           H  
ATOM    178  HD2 TYR A  10       7.048   5.039   8.574  1.00  0.00           H  
ATOM    179  HE1 TYR A  10       2.252   4.175   9.497  1.00  0.00           H  
ATOM    180  HE2 TYR A  10       6.335   4.276  10.824  1.00  0.00           H  
ATOM    181  HH  TYR A  10       4.244   4.338  12.208  1.00  0.00           H  
TER     182      TYR A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       5.688   5.489   3.832  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.375   6.388   2.727  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.793   5.606   1.551  1.00  0.00           C  
ATOM      4  O   LEU A   1       3.654   5.838   1.146  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.640   7.123   2.277  1.00  0.00           C  
ATOM      6  CG  LEU A   1       6.318   8.600   2.041  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.607   9.421   2.113  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.686   8.768   0.657  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.578   4.522   3.712  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.649   7.113   3.060  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       7.397   7.037   3.043  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       7.004   6.686   1.360  1.00  0.00           H  
ATOM     13  HG  LEU A   1       5.629   8.946   2.798  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       7.366  10.474   2.078  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       8.242   9.169   1.277  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       8.123   9.201   3.036  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.715   8.294   0.645  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       6.319   8.310  -0.087  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.575   9.819   0.438  1.00  0.00           H  
HETATM   20  N   DGL A   2       5.584   4.681   1.012  1.00  0.00           N  
HETATM   21  CA  DGL A   2       5.146   3.866  -0.118  1.00  0.00           C  
HETATM   22  C   DGL A   2       3.904   3.056   0.245  1.00  0.00           C  
HETATM   23  O   DGL A   2       3.139   2.649  -0.630  1.00  0.00           O  
HETATM   24  CB  DGL A   2       4.849   4.752  -1.332  1.00  0.00           C  
HETATM   25  CG  DGL A   2       6.147   5.403  -1.817  1.00  0.00           C  
HETATM   26  CD  DGL A   2       6.956   4.409  -2.646  1.00  0.00           C  
HETATM   27  OE1 DGL A   2       8.153   4.608  -2.767  1.00  0.00           O  
HETATM   28  OE2 DGL A   2       6.368   3.466  -3.148  1.00  0.00           O1-
HETATM   29  H   DGL A   2       6.480   4.543   1.383  1.00  0.00           H  
HETATM   30  HA  DGL A   2       5.940   3.182  -0.378  1.00  0.00           H  
HETATM   31  HB2 DGL A   2       4.428   4.149  -2.123  1.00  0.00           H  
HETATM   32  HB3 DGL A   2       4.146   5.521  -1.056  1.00  0.00           H  
HETATM   33  HG2 DGL A   2       5.909   6.265  -2.423  1.00  0.00           H  
HETATM   34  HG3 DGL A   2       6.731   5.715  -0.965  1.00  0.00           H  
HETATM   35  N   DAR A   3       3.707   2.825   1.540  1.00  0.00           N  
HETATM   36  CA  DAR A   3       2.553   2.063   2.003  1.00  0.00           C  
HETATM   37  CB  DAR A   3       2.678   1.793   3.505  1.00  0.00           C  
HETATM   38  CG  DAR A   3       1.630   2.611   4.264  1.00  0.00           C  
HETATM   39  CD  DAR A   3       0.348   1.791   4.413  1.00  0.00           C  
HETATM   40  NE  DAR A   3      -0.638   2.532   5.193  1.00  0.00           N  
HETATM   41  CZ  DAR A   3      -0.608   2.555   6.528  1.00  0.00           C  
HETATM   42  NH1 DAR A   3      -1.519   3.225   7.180  1.00  0.00           N  
HETATM   43  NH2 DAR A   3       0.322   1.915   7.190  1.00  0.00           N1+
HETATM   44  C   DAR A   3       2.446   0.737   1.254  1.00  0.00           C  
HETATM   45  O   DAR A   3       3.327   0.382   0.472  1.00  0.00           O  
HETATM   46  H   DAR A   3       4.347   3.173   2.194  1.00  0.00           H  
HETATM   47  HA  DAR A   3       1.657   2.639   1.826  1.00  0.00           H  
HETATM   48  HB2 DAR A   3       2.521   0.741   3.694  1.00  0.00           H  
HETATM   49  HB3 DAR A   3       3.665   2.075   3.840  1.00  0.00           H  
HETATM   50  HG2 DAR A   3       2.013   2.863   5.243  1.00  0.00           H  
HETATM   51  HG3 DAR A   3       1.415   3.517   3.718  1.00  0.00           H  
HETATM   52  HD2 DAR A   3      -0.058   1.584   3.434  1.00  0.00           H  
HETATM   53  HD3 DAR A   3       0.574   0.858   4.908  1.00  0.00           H  
HETATM   54  HE  DAR A   3      -1.342   3.028   4.724  1.00  0.00           H  
HETATM   55 HH11 DAR A   3      -2.232   3.717   6.681  1.00  0.00           H  
HETATM   56 HH12 DAR A   3      -1.501   3.246   8.180  1.00  0.00           H  
HETATM   57 HH21 DAR A   3       1.026   1.399   6.704  1.00  0.00           H  
HETATM   58 HH22 DAR A   3       0.329   1.943   8.190  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.360   0.011   1.501  1.00  0.00           N  
ATOM     60  CA  ARG A   4       1.143  -1.277   0.850  1.00  0.00           C  
ATOM     61  C   ARG A   4       2.301  -2.235   1.134  1.00  0.00           C  
ATOM     62  O   ARG A   4       2.470  -3.239   0.443  1.00  0.00           O  
ATOM     63  CB  ARG A   4       1.003  -1.075  -0.661  1.00  0.00           C  
ATOM     64  CG  ARG A   4       0.249  -2.259  -1.271  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -0.037  -1.977  -2.747  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -0.904  -0.810  -2.879  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -1.218  -0.301  -4.072  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -0.756  -0.838  -5.173  1.00  0.00           N1+
ATOM     69  NH2 ARG A   4      -1.997   0.744  -4.142  1.00  0.00           N  
ATOM     70  H   ARG A   4       0.693   0.347   2.136  1.00  0.00           H  
ATOM     71  HA  ARG A   4       0.230  -1.710   1.228  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       0.456  -0.163  -0.853  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       1.983  -1.007  -1.107  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       0.849  -3.153  -1.185  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -0.685  -2.401  -0.747  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       0.893  -1.789  -3.261  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -0.521  -2.836  -3.187  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -1.263  -0.388  -2.071  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -0.159  -1.637  -5.134  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -1.002  -0.443  -6.059  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -2.354   1.159  -3.305  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -2.237   1.130  -5.033  1.00  0.00           H  
ATOM     83  N   TYR A   5       3.094  -1.923   2.156  1.00  0.00           N  
ATOM     84  CA  TYR A   5       4.225  -2.769   2.519  1.00  0.00           C  
ATOM     85  C   TYR A   5       4.419  -2.776   4.033  1.00  0.00           C  
ATOM     86  O   TYR A   5       5.315  -2.113   4.554  1.00  0.00           O  
ATOM     87  CB  TYR A   5       5.497  -2.255   1.842  1.00  0.00           C  
ATOM     88  CG  TYR A   5       6.604  -3.267   2.015  1.00  0.00           C  
ATOM     89  CD1 TYR A   5       7.502  -3.148   3.083  1.00  0.00           C  
ATOM     90  CD2 TYR A   5       6.732  -4.326   1.108  1.00  0.00           C  
ATOM     91  CE1 TYR A   5       8.528  -4.086   3.243  1.00  0.00           C  
ATOM     92  CE2 TYR A   5       7.759  -5.265   1.269  1.00  0.00           C  
ATOM     93  CZ  TYR A   5       8.657  -5.145   2.336  1.00  0.00           C  
ATOM     94  OH  TYR A   5       9.668  -6.071   2.494  1.00  0.00           O  
ATOM     95  H   TYR A   5       2.915  -1.115   2.679  1.00  0.00           H  
ATOM     96  HA  TYR A   5       4.034  -3.777   2.180  1.00  0.00           H  
ATOM     97  HB2 TYR A   5       5.309  -2.103   0.789  1.00  0.00           H  
ATOM     98  HB3 TYR A   5       5.791  -1.321   2.295  1.00  0.00           H  
ATOM     99  HD1 TYR A   5       7.403  -2.332   3.782  1.00  0.00           H  
ATOM    100  HD2 TYR A   5       6.040  -4.418   0.285  1.00  0.00           H  
ATOM    101  HE1 TYR A   5       9.221  -3.995   4.066  1.00  0.00           H  
ATOM    102  HE2 TYR A   5       7.858  -6.081   0.568  1.00  0.00           H  
ATOM    103  HH  TYR A   5      10.057  -6.234   1.631  1.00  0.00           H  
HETATM  104  N   DPR A   6       3.597  -3.502   4.743  1.00  0.00           N  
HETATM  105  CA  DPR A   6       3.682  -3.583   6.229  1.00  0.00           C  
HETATM  106  CB  DPR A   6       2.401  -4.317   6.632  1.00  0.00           C  
HETATM  107  CG  DPR A   6       1.985  -5.092   5.427  1.00  0.00           C  
HETATM  108  CD  DPR A   6       2.499  -4.322   4.210  1.00  0.00           C  
HETATM  109  C   DPR A   6       3.740  -2.198   6.869  1.00  0.00           C  
HETATM  110  O   DPR A   6       2.790  -1.422   6.774  1.00  0.00           O  
HETATM  111  HA  DPR A   6       4.540  -4.166   6.522  1.00  0.00           H  
HETATM  112  HB2 DPR A   6       2.599  -4.986   7.459  1.00  0.00           H  
HETATM  113  HB3 DPR A   6       1.632  -3.609   6.899  1.00  0.00           H  
HETATM  114  HG2 DPR A   6       2.423  -6.081   5.455  1.00  0.00           H  
HETATM  115  HG3 DPR A   6       0.910  -5.163   5.383  1.00  0.00           H  
HETATM  116  HD2 DPR A   6       2.864  -5.007   3.457  1.00  0.00           H  
HETATM  117  HD3 DPR A   6       1.724  -3.690   3.805  1.00  0.00           H  
ATOM    118  N   ASP A   7       4.860  -1.892   7.516  1.00  0.00           N  
ATOM    119  CA  ASP A   7       5.022  -0.593   8.160  1.00  0.00           C  
ATOM    120  C   ASP A   7       6.492  -0.191   8.205  1.00  0.00           C  
ATOM    121  O   ASP A   7       6.986   0.268   9.235  1.00  0.00           O  
ATOM    122  CB  ASP A   7       4.461  -0.645   9.582  1.00  0.00           C  
ATOM    123  CG  ASP A   7       4.388   0.762  10.166  1.00  0.00           C  
ATOM    124  OD1 ASP A   7       4.920   1.668   9.546  1.00  0.00           O  
ATOM    125  OD2 ASP A   7       3.801   0.914  11.224  1.00  0.00           O1-
ATOM    126  H   ASP A   7       5.588  -2.547   7.559  1.00  0.00           H  
ATOM    127  HA  ASP A   7       4.475   0.148   7.596  1.00  0.00           H  
ATOM    128  HB2 ASP A   7       3.470  -1.076   9.561  1.00  0.00           H  
ATOM    129  HB3 ASP A   7       5.104  -1.254  10.198  1.00  0.00           H  
ATOM    130  N   THR A   8       7.186  -0.359   7.083  1.00  0.00           N  
ATOM    131  CA  THR A   8       8.598   0.002   7.014  1.00  0.00           C  
ATOM    132  C   THR A   8       8.816   1.114   5.992  1.00  0.00           C  
ATOM    133  O   THR A   8       9.755   1.901   6.106  1.00  0.00           O  
ATOM    134  CB  THR A   8       9.432  -1.222   6.625  1.00  0.00           C  
ATOM    135  OG1 THR A   8       9.020  -1.686   5.347  1.00  0.00           O  
ATOM    136  CG2 THR A   8       9.231  -2.328   7.662  1.00  0.00           C  
ATOM    137  H   THR A   8       6.743  -0.724   6.289  1.00  0.00           H  
ATOM    138  HA  THR A   8       8.921   0.349   7.985  1.00  0.00           H  
ATOM    139  HB  THR A   8      10.477  -0.951   6.591  1.00  0.00           H  
ATOM    140  HG1 THR A   8       8.086  -1.902   5.397  1.00  0.00           H  
ATOM    141 HG21 THR A   8       9.676  -2.029   8.599  1.00  0.00           H  
ATOM    142 HG22 THR A   8       9.702  -3.237   7.314  1.00  0.00           H  
ATOM    143 HG23 THR A   8       8.175  -2.502   7.803  1.00  0.00           H  
ATOM    144  N   MET A   9       7.938   1.173   4.997  1.00  0.00           N  
ATOM    145  CA  MET A   9       8.035   2.199   3.964  1.00  0.00           C  
ATOM    146  C   MET A   9       7.753   3.580   4.546  1.00  0.00           C  
ATOM    147  O   MET A   9       8.390   4.565   4.172  1.00  0.00           O  
ATOM    148  CB  MET A   9       7.040   1.906   2.838  1.00  0.00           C  
ATOM    149  CG  MET A   9       7.483   0.661   2.064  1.00  0.00           C  
ATOM    150  SD  MET A   9       9.032   1.003   1.188  1.00  0.00           S  
ATOM    151  CE  MET A   9       9.259  -0.644   0.475  1.00  0.00           C  
ATOM    152  H   MET A   9       7.207   0.521   4.960  1.00  0.00           H  
ATOM    153  HA  MET A   9       9.034   2.191   3.558  1.00  0.00           H  
ATOM    154  HB2 MET A   9       6.060   1.737   3.260  1.00  0.00           H  
ATOM    155  HB3 MET A   9       7.000   2.749   2.165  1.00  0.00           H  
ATOM    156  HG2 MET A   9       7.634  -0.156   2.754  1.00  0.00           H  
ATOM    157  HG3 MET A   9       6.719   0.391   1.350  1.00  0.00           H  
ATOM    158  HE1 MET A   9       8.726  -0.706  -0.464  1.00  0.00           H  
ATOM    159  HE2 MET A   9       8.874  -1.388   1.154  1.00  0.00           H  
ATOM    160  HE3 MET A   9      10.313  -0.822   0.310  1.00  0.00           H  
ATOM    161  N   TYR A  10       6.784   3.645   5.455  1.00  0.00           N  
ATOM    162  CA  TYR A  10       6.412   4.913   6.071  1.00  0.00           C  
ATOM    163  C   TYR A  10       6.119   5.957   4.999  1.00  0.00           C  
ATOM    164  O   TYR A  10       6.281   7.156   5.224  1.00  0.00           O  
ATOM    165  CB  TYR A  10       7.534   5.414   6.984  1.00  0.00           C  
ATOM    166  CG  TYR A  10       7.721   4.452   8.134  1.00  0.00           C  
ATOM    167  CD1 TYR A  10       8.834   3.606   8.165  1.00  0.00           C  
ATOM    168  CD2 TYR A  10       6.779   4.409   9.169  1.00  0.00           C  
ATOM    169  CE1 TYR A  10       9.007   2.715   9.231  1.00  0.00           C  
ATOM    170  CE2 TYR A  10       6.952   3.519  10.235  1.00  0.00           C  
ATOM    171  CZ  TYR A  10       8.067   2.672  10.268  1.00  0.00           C  
ATOM    172  OH  TYR A  10       8.238   1.795  11.318  1.00  0.00           O  
ATOM    173  H   TYR A  10       6.304   2.829   5.706  1.00  0.00           H  
ATOM    174  HA  TYR A  10       5.522   4.764   6.665  1.00  0.00           H  
ATOM    175  HB2 TYR A  10       8.452   5.482   6.420  1.00  0.00           H  
ATOM    176  HB3 TYR A  10       7.275   6.389   7.369  1.00  0.00           H  
ATOM    177  HD1 TYR A  10       9.560   3.639   7.366  1.00  0.00           H  
ATOM    178  HD2 TYR A  10       5.919   5.061   9.144  1.00  0.00           H  
ATOM    179  HE1 TYR A  10       9.867   2.062   9.255  1.00  0.00           H  
ATOM    180  HE2 TYR A  10       6.227   3.486  11.035  1.00  0.00           H  
ATOM    181  HH  TYR A  10       9.152   1.854  11.608  1.00  0.00           H  
TER     182      TYR A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       7.164   3.031   1.656  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.408   3.930   0.793  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.475   4.805   1.625  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.644   6.023   1.690  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.593   3.123  -0.220  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.768   3.727  -1.614  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.395   2.687  -2.672  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.859   4.949  -1.759  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.687   2.360   2.187  1.00  0.00           H  
ATOM     10  HA  LEU A   1       7.098   4.566   0.259  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       5.937   2.100  -0.224  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.548   3.152   0.052  1.00  0.00           H  
ATOM     13  HG  LEU A   1       6.799   4.023  -1.751  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.691   3.043  -3.647  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.327   2.525  -2.656  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.903   1.757  -2.458  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.029   5.413  -2.719  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.079   5.657  -0.973  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.827   4.640  -1.687  1.00  0.00           H  
HETATM   20  N   DGL A   2       4.493   4.176   2.264  1.00  0.00           N  
HETATM   21  CA  DGL A   2       3.544   4.909   3.093  1.00  0.00           C  
HETATM   22  C   DGL A   2       2.112   4.487   2.779  1.00  0.00           C  
HETATM   23  O   DGL A   2       1.234   5.331   2.597  1.00  0.00           O  
HETATM   24  CB  DGL A   2       3.842   4.661   4.572  1.00  0.00           C  
HETATM   25  CG  DGL A   2       5.187   5.293   4.933  1.00  0.00           C  
HETATM   26  CD  DGL A   2       5.519   5.013   6.395  1.00  0.00           C  
HETATM   27  OE1 DGL A   2       4.730   4.346   7.044  1.00  0.00           O  
HETATM   28  OE2 DGL A   2       6.558   5.470   6.844  1.00  0.00           O1-
HETATM   29  H   DGL A   2       4.408   3.203   2.179  1.00  0.00           H  
HETATM   30  HA  DGL A   2       3.648   5.965   2.891  1.00  0.00           H  
HETATM   31  HB2 DGL A   2       3.061   5.100   5.176  1.00  0.00           H  
HETATM   32  HB3 DGL A   2       3.886   3.598   4.756  1.00  0.00           H  
HETATM   33  HG2 DGL A   2       5.960   4.876   4.304  1.00  0.00           H  
HETATM   34  HG3 DGL A   2       5.135   6.359   4.777  1.00  0.00           H  
HETATM   35  N   DAR A   3       1.876   3.179   2.719  1.00  0.00           N  
HETATM   36  CA  DAR A   3       0.538   2.676   2.427  1.00  0.00           C  
HETATM   37  CB  DAR A   3      -0.393   2.966   3.606  1.00  0.00           C  
HETATM   38  CG  DAR A   3      -1.718   3.531   3.089  1.00  0.00           C  
HETATM   39  CD  DAR A   3      -2.558   2.404   2.486  1.00  0.00           C  
HETATM   40  NE  DAR A   3      -2.177   2.176   1.096  1.00  0.00           N  
HETATM   41  CZ  DAR A   3      -2.686   1.168   0.384  1.00  0.00           C  
HETATM   42  NH1 DAR A   3      -2.314   1.001  -0.856  1.00  0.00           N  
HETATM   43  NH2 DAR A   3      -3.554   0.343   0.915  1.00  0.00           N1+
HETATM   44  C   DAR A   3       0.557   1.171   2.153  1.00  0.00           C  
HETATM   45  O   DAR A   3      -0.473   0.504   2.249  1.00  0.00           O  
HETATM   46  H   DAR A   3       2.610   2.548   2.875  1.00  0.00           H  
HETATM   47  HA  DAR A   3       0.158   3.184   1.554  1.00  0.00           H  
HETATM   48  HB2 DAR A   3      -0.579   2.053   4.151  1.00  0.00           H  
HETATM   49  HB3 DAR A   3       0.072   3.688   4.262  1.00  0.00           H  
HETATM   50  HG2 DAR A   3      -2.259   3.986   3.906  1.00  0.00           H  
HETATM   51  HG3 DAR A   3      -1.521   4.274   2.330  1.00  0.00           H  
HETATM   52  HD2 DAR A   3      -2.400   1.498   3.051  1.00  0.00           H  
HETATM   53  HD3 DAR A   3      -3.603   2.674   2.533  1.00  0.00           H  
HETATM   54  HE  DAR A   3      -1.532   2.779   0.673  1.00  0.00           H  
HETATM   55 HH11 DAR A   3      -1.652   1.628  -1.268  1.00  0.00           H  
HETATM   56 HH12 DAR A   3      -2.693   0.247  -1.394  1.00  0.00           H  
HETATM   57 HH21 DAR A   3      -3.846   0.459   1.864  1.00  0.00           H  
HETATM   58 HH22 DAR A   3      -3.925  -0.408   0.369  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.726   0.641   1.802  1.00  0.00           N  
ATOM     60  CA  ARG A   4       1.842  -0.784   1.508  1.00  0.00           C  
ATOM     61  C   ARG A   4       3.230  -1.305   1.869  1.00  0.00           C  
ATOM     62  O   ARG A   4       4.150  -0.529   2.125  1.00  0.00           O  
ATOM     63  CB  ARG A   4       1.569  -1.034   0.024  1.00  0.00           C  
ATOM     64  CG  ARG A   4       2.606  -0.292  -0.822  1.00  0.00           C  
ATOM     65  CD  ARG A   4       2.379  -0.610  -2.301  1.00  0.00           C  
ATOM     66  NE  ARG A   4       2.651  -2.020  -2.563  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       2.427  -2.568  -3.759  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       1.949  -1.852  -4.746  1.00  0.00           N1+
ATOM     69  NH2 ARG A   4       2.687  -3.833  -3.947  1.00  0.00           N  
ATOM     70  H   ARG A   4       2.516   1.214   1.730  1.00  0.00           H  
ATOM     71  HA  ARG A   4       1.107  -1.321   2.090  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       1.630  -2.093  -0.180  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.582  -0.676  -0.227  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       2.507   0.772  -0.662  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       3.598  -0.609  -0.536  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       1.355  -0.391  -2.560  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       3.037   0.001  -2.902  1.00  0.00           H  
ATOM     78  HE  ARG A   4       3.009  -2.579  -1.841  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       1.746  -0.883  -4.614  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       1.786  -2.279  -5.635  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       3.052  -4.385  -3.197  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       2.520  -4.250  -4.840  1.00  0.00           H  
ATOM     83  N   TYR A   5       3.367  -2.628   1.890  1.00  0.00           N  
ATOM     84  CA  TYR A   5       4.643  -3.252   2.224  1.00  0.00           C  
ATOM     85  C   TYR A   5       5.066  -2.889   3.645  1.00  0.00           C  
ATOM     86  O   TYR A   5       6.084  -2.229   3.853  1.00  0.00           O  
ATOM     87  CB  TYR A   5       5.720  -2.799   1.236  1.00  0.00           C  
ATOM     88  CG  TYR A   5       6.903  -3.735   1.313  1.00  0.00           C  
ATOM     89  CD1 TYR A   5       7.991  -3.423   2.136  1.00  0.00           C  
ATOM     90  CD2 TYR A   5       6.911  -4.916   0.560  1.00  0.00           C  
ATOM     91  CE1 TYR A   5       9.087  -4.291   2.207  1.00  0.00           C  
ATOM     92  CE2 TYR A   5       8.006  -5.784   0.631  1.00  0.00           C  
ATOM     93  CZ  TYR A   5       9.095  -5.472   1.455  1.00  0.00           C  
ATOM     94  OH  TYR A   5      10.175  -6.328   1.525  1.00  0.00           O  
ATOM     95  H   TYR A   5       2.596  -3.194   1.680  1.00  0.00           H  
ATOM     96  HA  TYR A   5       4.537  -4.324   2.155  1.00  0.00           H  
ATOM     97  HB2 TYR A   5       5.316  -2.811   0.234  1.00  0.00           H  
ATOM     98  HB3 TYR A   5       6.038  -1.798   1.483  1.00  0.00           H  
ATOM     99  HD1 TYR A   5       7.985  -2.512   2.717  1.00  0.00           H  
ATOM    100  HD2 TYR A   5       6.071  -5.157  -0.075  1.00  0.00           H  
ATOM    101  HE1 TYR A   5       9.926  -4.051   2.843  1.00  0.00           H  
ATOM    102  HE2 TYR A   5       8.012  -6.695   0.051  1.00  0.00           H  
ATOM    103  HH  TYR A   5      10.289  -6.587   2.442  1.00  0.00           H  
HETATM  104  N   DPR A   6       4.300  -3.311   4.616  1.00  0.00           N  
HETATM  105  CA  DPR A   6       4.580  -3.038   6.051  1.00  0.00           C  
HETATM  106  CB  DPR A   6       3.841  -4.169   6.763  1.00  0.00           C  
HETATM  107  CG  DPR A   6       2.686  -4.509   5.875  1.00  0.00           C  
HETATM  108  CD  DPR A   6       3.073  -4.103   4.448  1.00  0.00           C  
HETATM  109  C   DPR A   6       4.059  -1.676   6.507  1.00  0.00           C  
HETATM  110  O   DPR A   6       3.686  -1.503   7.668  1.00  0.00           O  
HETATM  111  HA  DPR A   6       5.637  -3.121   6.249  1.00  0.00           H  
HETATM  112  HB2 DPR A   6       4.493  -5.025   6.881  1.00  0.00           H  
HETATM  113  HB3 DPR A   6       3.482  -3.835   7.724  1.00  0.00           H  
HETATM  114  HG2 DPR A   6       2.491  -5.573   5.920  1.00  0.00           H  
HETATM  115  HG3 DPR A   6       1.810  -3.960   6.182  1.00  0.00           H  
HETATM  116  HD2 DPR A   6       3.266  -4.981   3.845  1.00  0.00           H  
HETATM  117  HD3 DPR A   6       2.298  -3.499   4.002  1.00  0.00           H  
ATOM    118  N   ASP A   7       4.035  -0.712   5.593  1.00  0.00           N  
ATOM    119  CA  ASP A   7       3.558   0.625   5.921  1.00  0.00           C  
ATOM    120  C   ASP A   7       4.301   1.170   7.137  1.00  0.00           C  
ATOM    121  O   ASP A   7       3.707   1.805   8.008  1.00  0.00           O  
ATOM    122  CB  ASP A   7       2.056   0.585   6.213  1.00  0.00           C  
ATOM    123  CG  ASP A   7       1.493   2.001   6.267  1.00  0.00           C  
ATOM    124  OD1 ASP A   7       0.281   2.134   6.299  1.00  0.00           O  
ATOM    125  OD2 ASP A   7       2.281   2.932   6.273  1.00  0.00           O1-
ATOM    126  H   ASP A   7       4.344  -0.902   4.683  1.00  0.00           H  
ATOM    127  HA  ASP A   7       3.734   1.278   5.080  1.00  0.00           H  
ATOM    128  HB2 ASP A   7       1.556   0.029   5.433  1.00  0.00           H  
ATOM    129  HB3 ASP A   7       1.889   0.098   7.162  1.00  0.00           H  
ATOM    130  N   THR A   8       5.606   0.919   7.188  1.00  0.00           N  
ATOM    131  CA  THR A   8       6.422   1.392   8.299  1.00  0.00           C  
ATOM    132  C   THR A   8       7.502   2.346   7.797  1.00  0.00           C  
ATOM    133  O   THR A   8       7.506   3.529   8.137  1.00  0.00           O  
ATOM    134  CB  THR A   8       7.073   0.202   9.011  1.00  0.00           C  
ATOM    135  OG1 THR A   8       6.065  -0.718   9.406  1.00  0.00           O  
ATOM    136  CG2 THR A   8       7.832   0.689  10.247  1.00  0.00           C  
ATOM    137  H   THR A   8       6.027   0.409   6.464  1.00  0.00           H  
ATOM    138  HA  THR A   8       5.791   1.915   9.000  1.00  0.00           H  
ATOM    139  HB  THR A   8       7.762  -0.285   8.339  1.00  0.00           H  
ATOM    140  HG1 THR A   8       5.397  -0.233   9.897  1.00  0.00           H  
ATOM    141 HG21 THR A   8       7.224   1.398  10.789  1.00  0.00           H  
ATOM    142 HG22 THR A   8       8.752   1.163   9.941  1.00  0.00           H  
ATOM    143 HG23 THR A   8       8.057  -0.153  10.885  1.00  0.00           H  
ATOM    144  N   MET A   9       8.412   1.824   6.981  1.00  0.00           N  
ATOM    145  CA  MET A   9       9.490   2.638   6.427  1.00  0.00           C  
ATOM    146  C   MET A   9       9.828   2.185   5.011  1.00  0.00           C  
ATOM    147  O   MET A   9      10.869   1.570   4.778  1.00  0.00           O  
ATOM    148  CB  MET A   9      10.738   2.535   7.308  1.00  0.00           C  
ATOM    149  CG  MET A   9      10.497   3.263   8.632  1.00  0.00           C  
ATOM    150  SD  MET A   9      11.911   2.998   9.731  1.00  0.00           S  
ATOM    151  CE  MET A   9      13.102   4.008   8.816  1.00  0.00           C  
ATOM    152  H   MET A   9       8.355   0.876   6.741  1.00  0.00           H  
ATOM    153  HA  MET A   9       9.170   3.669   6.398  1.00  0.00           H  
ATOM    154  HB2 MET A   9      10.955   1.495   7.503  1.00  0.00           H  
ATOM    155  HB3 MET A   9      11.576   2.987   6.799  1.00  0.00           H  
ATOM    156  HG2 MET A   9      10.380   4.320   8.446  1.00  0.00           H  
ATOM    157  HG3 MET A   9       9.603   2.880   9.098  1.00  0.00           H  
ATOM    158  HE1 MET A   9      13.564   3.406   8.044  1.00  0.00           H  
ATOM    159  HE2 MET A   9      13.862   4.370   9.489  1.00  0.00           H  
ATOM    160  HE3 MET A   9      12.591   4.847   8.366  1.00  0.00           H  
ATOM    161  N   TYR A  10       8.945   2.494   4.067  1.00  0.00           N  
ATOM    162  CA  TYR A  10       9.164   2.112   2.676  1.00  0.00           C  
ATOM    163  C   TYR A  10       8.488   3.106   1.737  1.00  0.00           C  
ATOM    164  O   TYR A  10       9.153   3.925   1.102  1.00  0.00           O  
ATOM    165  CB  TYR A  10       8.609   0.708   2.420  1.00  0.00           C  
ATOM    166  CG  TYR A  10       9.342  -0.291   3.284  1.00  0.00           C  
ATOM    167  CD1 TYR A  10      10.544  -0.852   2.838  1.00  0.00           C  
ATOM    168  CD2 TYR A  10       8.817  -0.658   4.529  1.00  0.00           C  
ATOM    169  CE1 TYR A  10      11.222  -1.780   3.638  1.00  0.00           C  
ATOM    170  CE2 TYR A  10       9.495  -1.585   5.328  1.00  0.00           C  
ATOM    171  CZ  TYR A  10      10.698  -2.146   4.883  1.00  0.00           C  
ATOM    172  OH  TYR A  10      11.367  -3.061   5.671  1.00  0.00           O  
ATOM    173  H   TYR A  10       8.134   2.986   4.310  1.00  0.00           H  
ATOM    174  HA  TYR A  10      10.225   2.109   2.476  1.00  0.00           H  
ATOM    175  HB2 TYR A  10       7.556   0.688   2.661  1.00  0.00           H  
ATOM    176  HB3 TYR A  10       8.745   0.452   1.380  1.00  0.00           H  
ATOM    177  HD1 TYR A  10      10.949  -0.569   1.878  1.00  0.00           H  
ATOM    178  HD2 TYR A  10       7.889  -0.226   4.873  1.00  0.00           H  
ATOM    179  HE1 TYR A  10      12.150  -2.212   3.294  1.00  0.00           H  
ATOM    180  HE2 TYR A  10       9.091  -1.868   6.289  1.00  0.00           H  
ATOM    181  HH  TYR A  10      11.509  -3.853   5.150  1.00  0.00           H  
TER     182      TYR A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       6.481   5.095   3.174  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.097   5.497   2.944  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.852   5.733   1.456  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.640   6.401   0.786  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.789   6.776   3.725  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.427   6.646   4.411  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.532   5.668   5.584  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.988   8.017   4.929  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.168   5.341   2.520  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.442   4.711   3.286  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       5.555   6.934   4.470  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.768   7.615   3.046  1.00  0.00           H  
ATOM     13  HG  LEU A   1       2.701   6.277   3.701  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.613   4.660   5.207  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.651   5.750   6.203  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.409   5.903   6.171  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.661   8.340   5.710  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.985   7.949   5.324  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.007   8.732   4.119  1.00  0.00           H  
HETATM   20  N   DGL A   2       3.755   5.182   0.946  1.00  0.00           N  
HETATM   21  CA  DGL A   2       3.417   5.341  -0.465  1.00  0.00           C  
HETATM   22  C   DGL A   2       2.964   4.015  -1.075  1.00  0.00           C  
HETATM   23  O   DGL A   2       3.082   3.810  -2.284  1.00  0.00           O  
HETATM   24  CB  DGL A   2       2.306   6.383  -0.632  1.00  0.00           C  
HETATM   25  CG  DGL A   2       2.907   7.792  -0.593  1.00  0.00           C  
HETATM   26  CD  DGL A   2       3.078   8.259   0.849  1.00  0.00           C  
HETATM   27  OE1 DGL A   2       2.766   7.492   1.743  1.00  0.00           O  
HETATM   28  OE2 DGL A   2       3.518   9.381   1.038  1.00  0.00           O1-
HETATM   29  H   DGL A   2       3.164   4.663   1.529  1.00  0.00           H  
HETATM   30  HA  DGL A   2       4.293   5.684  -0.995  1.00  0.00           H  
HETATM   31  HB2 DGL A   2       1.809   6.230  -1.578  1.00  0.00           H  
HETATM   32  HB3 DGL A   2       1.590   6.278   0.171  1.00  0.00           H  
HETATM   33  HG2 DGL A   2       3.870   7.782  -1.082  1.00  0.00           H  
HETATM   34  HG3 DGL A   2       2.250   8.474  -1.114  1.00  0.00           H  
HETATM   35  N   DAR A   3       2.447   3.118  -0.237  1.00  0.00           N  
HETATM   36  CA  DAR A   3       1.980   1.818  -0.710  1.00  0.00           C  
HETATM   37  CB  DAR A   3       0.816   2.007  -1.688  1.00  0.00           C  
HETATM   38  CG  DAR A   3      -0.347   2.695  -0.970  1.00  0.00           C  
HETATM   39  CD  DAR A   3      -1.521   2.854  -1.938  1.00  0.00           C  
HETATM   40  NE  DAR A   3      -2.619   3.564  -1.288  1.00  0.00           N  
HETATM   41  CZ  DAR A   3      -3.764   3.820  -1.924  1.00  0.00           C  
HETATM   42  NH1 DAR A   3      -4.718   4.456  -1.301  1.00  0.00           N  
HETATM   43  NH2 DAR A   3      -3.941   3.440  -3.164  1.00  0.00           N1+
HETATM   44  C   DAR A   3       1.527   0.956   0.465  1.00  0.00           C  
HETATM   45  O   DAR A   3       1.761   1.301   1.624  1.00  0.00           O  
HETATM   46  H   DAR A   3       2.377   3.335   0.714  1.00  0.00           H  
HETATM   47  HA  DAR A   3       2.788   1.319  -1.222  1.00  0.00           H  
HETATM   48  HB2 DAR A   3       1.138   2.616  -2.519  1.00  0.00           H  
HETATM   49  HB3 DAR A   3       0.492   1.044  -2.051  1.00  0.00           H  
HETATM   50  HG2 DAR A   3      -0.654   2.098  -0.125  1.00  0.00           H  
HETATM   51  HG3 DAR A   3      -0.033   3.669  -0.628  1.00  0.00           H  
HETATM   52  HD2 DAR A   3      -1.199   3.414  -2.803  1.00  0.00           H  
HETATM   53  HD3 DAR A   3      -1.860   1.877  -2.250  1.00  0.00           H  
HETATM   54  HE  DAR A   3      -2.512   3.860  -0.360  1.00  0.00           H  
HETATM   55 HH11 DAR A   3      -4.589   4.750  -0.354  1.00  0.00           H  
HETATM   56 HH12 DAR A   3      -5.578   4.651  -1.772  1.00  0.00           H  
HETATM   57 HH21 DAR A   3      -3.220   2.952  -3.652  1.00  0.00           H  
HETATM   58 HH22 DAR A   3      -4.806   3.639  -3.626  1.00  0.00           H  
ATOM     59  N   ARG A   4       0.882  -0.169   0.163  1.00  0.00           N  
ATOM     60  CA  ARG A   4       0.410  -1.066   1.212  1.00  0.00           C  
ATOM     61  C   ARG A   4       1.405  -2.200   1.438  1.00  0.00           C  
ATOM     62  O   ARG A   4       1.307  -3.259   0.818  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -0.952  -1.653   0.832  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -1.979  -0.527   0.700  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -3.280  -1.085   0.122  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -3.067  -1.558  -1.243  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -4.036  -2.162  -1.935  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -5.218  -2.352  -1.408  1.00  0.00           N1+
ATOM     69  NH2 ARG A   4      -3.801  -2.566  -3.155  1.00  0.00           N  
ATOM     70  H   ARG A   4       0.724  -0.399  -0.776  1.00  0.00           H  
ATOM     71  HA  ARG A   4       0.303  -0.507   2.129  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -0.868  -2.175  -0.111  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      -1.274  -2.343   1.598  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -2.170  -0.099   1.673  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -1.593   0.236   0.041  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -3.619  -1.907   0.733  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -4.032  -0.309   0.120  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -2.191  -1.429  -1.662  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -5.412  -2.047  -0.477  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -5.933  -2.806  -1.940  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -2.899  -2.423  -3.563  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -4.523  -3.019  -3.678  1.00  0.00           H  
ATOM     83  N   TYR A   5       2.356  -1.972   2.337  1.00  0.00           N  
ATOM     84  CA  TYR A   5       3.361  -2.980   2.649  1.00  0.00           C  
ATOM     85  C   TYR A   5       3.740  -2.895   4.122  1.00  0.00           C  
ATOM     86  O   TYR A   5       4.825  -2.429   4.469  1.00  0.00           O  
ATOM     87  CB  TYR A   5       4.605  -2.768   1.783  1.00  0.00           C  
ATOM     88  CG  TYR A   5       5.520  -3.963   1.910  1.00  0.00           C  
ATOM     89  CD1 TYR A   5       5.321  -5.086   1.098  1.00  0.00           C  
ATOM     90  CD2 TYR A   5       6.568  -3.947   2.838  1.00  0.00           C  
ATOM     91  CE1 TYR A   5       6.169  -6.194   1.214  1.00  0.00           C  
ATOM     92  CE2 TYR A   5       7.417  -5.055   2.955  1.00  0.00           C  
ATOM     93  CZ  TYR A   5       7.217  -6.178   2.143  1.00  0.00           C  
ATOM     94  OH  TYR A   5       8.054  -7.269   2.257  1.00  0.00           O  
ATOM     95  H   TYR A   5       2.379  -1.111   2.806  1.00  0.00           H  
ATOM     96  HA  TYR A   5       2.955  -3.959   2.445  1.00  0.00           H  
ATOM     97  HB2 TYR A   5       4.309  -2.649   0.751  1.00  0.00           H  
ATOM     98  HB3 TYR A   5       5.126  -1.882   2.112  1.00  0.00           H  
ATOM     99  HD1 TYR A   5       4.512  -5.098   0.381  1.00  0.00           H  
ATOM    100  HD2 TYR A   5       6.721  -3.081   3.465  1.00  0.00           H  
ATOM    101  HE1 TYR A   5       6.016  -7.060   0.588  1.00  0.00           H  
ATOM    102  HE2 TYR A   5       8.225  -5.043   3.671  1.00  0.00           H  
ATOM    103  HH  TYR A   5       7.510  -8.046   2.400  1.00  0.00           H  
HETATM  104  N   DPR A   6       2.863  -3.327   4.987  1.00  0.00           N  
HETATM  105  CA  DPR A   6       3.099  -3.293   6.456  1.00  0.00           C  
HETATM  106  CB  DPR A   6       1.709  -3.519   7.051  1.00  0.00           C  
HETATM  107  CG  DPR A   6       0.949  -4.276   6.011  1.00  0.00           C  
HETATM  108  CD  DPR A   6       1.548  -3.895   4.655  1.00  0.00           C  
HETATM  109  C   DPR A   6       3.677  -1.953   6.907  1.00  0.00           C  
HETATM  110  O   DPR A   6       3.139  -0.894   6.583  1.00  0.00           O  
HETATM  111  HA  DPR A   6       3.753  -4.099   6.750  1.00  0.00           H  
HETATM  112  HB2 DPR A   6       1.783  -4.099   7.961  1.00  0.00           H  
HETATM  113  HB3 DPR A   6       1.226  -2.574   7.245  1.00  0.00           H  
HETATM  114  HG2 DPR A   6       1.054  -5.339   6.180  1.00  0.00           H  
HETATM  115  HG3 DPR A   6      -0.092  -3.997   6.038  1.00  0.00           H  
HETATM  116  HD2 DPR A   6       1.657  -4.772   4.031  1.00  0.00           H  
HETATM  117  HD3 DPR A   6       0.935  -3.154   4.164  1.00  0.00           H  
ATOM    118  N   ASP A   7       4.775  -2.008   7.651  1.00  0.00           N  
ATOM    119  CA  ASP A   7       5.419  -0.792   8.137  1.00  0.00           C  
ATOM    120  C   ASP A   7       6.933  -0.978   8.184  1.00  0.00           C  
ATOM    121  O   ASP A   7       7.458  -1.638   9.080  1.00  0.00           O  
ATOM    122  CB  ASP A   7       4.899  -0.450   9.535  1.00  0.00           C  
ATOM    123  CG  ASP A   7       5.491   0.873  10.013  1.00  0.00           C  
ATOM    124  OD1 ASP A   7       5.116   1.312  11.088  1.00  0.00           O  
ATOM    125  OD2 ASP A   7       6.306   1.432   9.298  1.00  0.00           O1-
ATOM    126  H   ASP A   7       5.160  -2.880   7.875  1.00  0.00           H  
ATOM    127  HA  ASP A   7       5.184   0.022   7.467  1.00  0.00           H  
ATOM    128  HB2 ASP A   7       3.822  -0.368   9.506  1.00  0.00           H  
ATOM    129  HB3 ASP A   7       5.178  -1.235  10.222  1.00  0.00           H  
ATOM    130  N   THR A   8       7.632  -0.391   7.215  1.00  0.00           N  
ATOM    131  CA  THR A   8       9.085  -0.505   7.167  1.00  0.00           C  
ATOM    132  C   THR A   8       9.726   0.856   6.904  1.00  0.00           C  
ATOM    133  O   THR A   8      10.457   1.032   5.930  1.00  0.00           O  
ATOM    134  CB  THR A   8       9.497  -1.495   6.072  1.00  0.00           C  
ATOM    135  OG1 THR A   8      10.909  -1.453   5.903  1.00  0.00           O  
ATOM    136  CG2 THR A   8       8.807  -1.126   4.758  1.00  0.00           C  
ATOM    137  H   THR A   8       7.164   0.124   6.526  1.00  0.00           H  
ATOM    138  HA  THR A   8       9.436  -0.876   8.118  1.00  0.00           H  
ATOM    139  HB  THR A   8       9.201  -2.491   6.361  1.00  0.00           H  
ATOM    140  HG1 THR A   8      11.129  -0.652   5.421  1.00  0.00           H  
ATOM    141 HG21 THR A   8       9.104  -0.132   4.461  1.00  0.00           H  
ATOM    142 HG22 THR A   8       7.737  -1.157   4.892  1.00  0.00           H  
ATOM    143 HG23 THR A   8       9.094  -1.831   3.992  1.00  0.00           H  
ATOM    144  N   MET A   9       9.457   1.810   7.788  1.00  0.00           N  
ATOM    145  CA  MET A   9      10.021   3.150   7.652  1.00  0.00           C  
ATOM    146  C   MET A   9       9.813   3.694   6.242  1.00  0.00           C  
ATOM    147  O   MET A   9      10.737   4.240   5.638  1.00  0.00           O  
ATOM    148  CB  MET A   9      11.519   3.114   7.964  1.00  0.00           C  
ATOM    149  CG  MET A   9      11.741   2.519   9.357  1.00  0.00           C  
ATOM    150  SD  MET A   9      10.952   3.573  10.599  1.00  0.00           S  
ATOM    151  CE  MET A   9      11.305   2.530  12.036  1.00  0.00           C  
ATOM    152  H   MET A   9       8.874   1.609   8.549  1.00  0.00           H  
ATOM    153  HA  MET A   9       9.535   3.807   8.355  1.00  0.00           H  
ATOM    154  HB2 MET A   9      12.023   2.506   7.227  1.00  0.00           H  
ATOM    155  HB3 MET A   9      11.916   4.116   7.935  1.00  0.00           H  
ATOM    156  HG2 MET A   9      11.310   1.530   9.398  1.00  0.00           H  
ATOM    157  HG3 MET A   9      12.800   2.458   9.556  1.00  0.00           H  
ATOM    158  HE1 MET A   9      10.755   1.603  11.950  1.00  0.00           H  
ATOM    159  HE2 MET A   9      11.004   3.042  12.936  1.00  0.00           H  
ATOM    160  HE3 MET A   9      12.366   2.324  12.079  1.00  0.00           H  
ATOM    161  N   TYR A  10       8.600   3.548   5.718  1.00  0.00           N  
ATOM    162  CA  TYR A  10       8.302   4.038   4.377  1.00  0.00           C  
ATOM    163  C   TYR A  10       6.824   4.400   4.253  1.00  0.00           C  
ATOM    164  O   TYR A  10       6.016   4.053   5.114  1.00  0.00           O  
ATOM    165  CB  TYR A  10       8.656   2.972   3.340  1.00  0.00           C  
ATOM    166  CG  TYR A  10       7.412   2.205   2.965  1.00  0.00           C  
ATOM    167  CD1 TYR A  10       6.745   2.498   1.769  1.00  0.00           C  
ATOM    168  CD2 TYR A  10       6.921   1.207   3.814  1.00  0.00           C  
ATOM    169  CE1 TYR A  10       5.588   1.793   1.422  1.00  0.00           C  
ATOM    170  CE2 TYR A  10       5.764   0.499   3.466  1.00  0.00           C  
ATOM    171  CZ  TYR A  10       5.096   0.793   2.270  1.00  0.00           C  
ATOM    172  OH  TYR A  10       3.955   0.099   1.927  1.00  0.00           O  
ATOM    173  H   TYR A  10       7.898   3.108   6.241  1.00  0.00           H  
ATOM    174  HA  TYR A  10       8.895   4.920   4.187  1.00  0.00           H  
ATOM    175  HB2 TYR A  10       9.067   3.447   2.461  1.00  0.00           H  
ATOM    176  HB3 TYR A  10       9.384   2.291   3.757  1.00  0.00           H  
ATOM    177  HD1 TYR A  10       7.123   3.270   1.114  1.00  0.00           H  
ATOM    178  HD2 TYR A  10       7.437   0.980   4.735  1.00  0.00           H  
ATOM    179  HE1 TYR A  10       5.072   2.019   0.500  1.00  0.00           H  
ATOM    180  HE2 TYR A  10       5.386  -0.272   4.120  1.00  0.00           H  
ATOM    181  HH  TYR A  10       4.072  -0.243   1.039  1.00  0.00           H  
TER     182      TYR A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       4.854   4.851   3.534  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.782   5.970   2.600  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.853   5.476   1.156  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.851   4.888   0.740  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.933   6.946   2.870  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.893   8.102   1.864  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.580   8.874   2.013  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.067   9.046   2.135  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.017   3.947   3.195  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.845   6.484   2.747  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       5.840   7.339   3.872  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       6.873   6.424   2.776  1.00  0.00           H  
ATOM     13  HG  LEU A   1       5.969   7.712   0.860  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.408   9.093   3.057  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.766   8.276   1.631  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.640   9.798   1.456  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       7.058   9.847   1.411  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       7.995   8.499   2.054  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       6.976   9.458   3.128  1.00  0.00           H  
HETATM   20  N   DGL A   2       3.787   5.729   0.400  1.00  0.00           N  
HETATM   21  CA  DGL A   2       3.731   5.319  -1.001  1.00  0.00           C  
HETATM   22  C   DGL A   2       4.175   3.868  -1.165  1.00  0.00           C  
HETATM   23  O   DGL A   2       4.891   3.534  -2.109  1.00  0.00           O  
HETATM   24  CB  DGL A   2       2.304   5.479  -1.531  1.00  0.00           C  
HETATM   25  CG  DGL A   2       2.348   5.787  -3.029  1.00  0.00           C  
HETATM   26  CD  DGL A   2       2.635   7.268  -3.253  1.00  0.00           C  
HETATM   27  OE1 DGL A   2       2.224   8.063  -2.423  1.00  0.00           O  
HETATM   28  OE2 DGL A   2       3.260   7.586  -4.251  1.00  0.00           O1-
HETATM   29  H   DGL A   2       3.026   6.208   0.791  1.00  0.00           H  
HETATM   30  HA  DGL A   2       4.388   5.952  -1.577  1.00  0.00           H  
HETATM   31  HB2 DGL A   2       1.755   4.562  -1.367  1.00  0.00           H  
HETATM   32  HB3 DGL A   2       1.816   6.289  -1.012  1.00  0.00           H  
HETATM   33  HG2 DGL A   2       3.126   5.198  -3.493  1.00  0.00           H  
HETATM   34  HG3 DGL A   2       1.397   5.536  -3.474  1.00  0.00           H  
HETATM   35  N   DAR A   3       3.744   3.012  -0.245  1.00  0.00           N  
HETATM   36  CA  DAR A   3       4.104   1.600  -0.305  1.00  0.00           C  
HETATM   37  CB  DAR A   3       3.548   0.973  -1.586  1.00  0.00           C  
HETATM   38  CG  DAR A   3       4.488  -0.137  -2.061  1.00  0.00           C  
HETATM   39  CD  DAR A   3       5.499   0.439  -3.054  1.00  0.00           C  
HETATM   40  NE  DAR A   3       6.292  -0.633  -3.648  1.00  0.00           N  
HETATM   41  CZ  DAR A   3       7.253  -0.384  -4.539  1.00  0.00           C  
HETATM   42  NH1 DAR A   3       7.936  -1.375  -5.043  1.00  0.00           N  
HETATM   43  NH2 DAR A   3       7.518   0.841  -4.916  1.00  0.00           N1+
HETATM   44  C   DAR A   3       3.555   0.855   0.905  1.00  0.00           C  
HETATM   45  O   DAR A   3       2.968  -0.219   0.771  1.00  0.00           O  
HETATM   46  H   DAR A   3       3.174   3.333   0.484  1.00  0.00           H  
HETATM   47  HA  DAR A   3       5.180   1.513  -0.314  1.00  0.00           H  
HETATM   48  HB2 DAR A   3       2.571   0.558  -1.388  1.00  0.00           H  
HETATM   49  HB3 DAR A   3       3.470   1.728  -2.353  1.00  0.00           H  
HETATM   50  HG2 DAR A   3       5.012  -0.552  -1.213  1.00  0.00           H  
HETATM   51  HG3 DAR A   3       3.914  -0.912  -2.546  1.00  0.00           H  
HETATM   52  HD2 DAR A   3       4.973   0.967  -3.835  1.00  0.00           H  
HETATM   53  HD3 DAR A   3       6.153   1.128  -2.538  1.00  0.00           H  
HETATM   54  HE  DAR A   3       6.114  -1.560  -3.383  1.00  0.00           H  
HETATM   55 HH11 DAR A   3       7.739  -2.313  -4.760  1.00  0.00           H  
HETATM   56 HH12 DAR A   3       8.658  -1.196  -5.712  1.00  0.00           H  
HETATM   57 HH21 DAR A   3       7.002   1.609  -4.538  1.00  0.00           H  
HETATM   58 HH22 DAR A   3       8.241   1.011  -5.586  1.00  0.00           H  
ATOM     59  N   ARG A   4       3.753   1.434   2.087  1.00  0.00           N  
ATOM     60  CA  ARG A   4       3.279   0.824   3.326  1.00  0.00           C  
ATOM     61  C   ARG A   4       4.012  -0.492   3.591  1.00  0.00           C  
ATOM     62  O   ARG A   4       4.978  -0.525   4.353  1.00  0.00           O  
ATOM     63  CB  ARG A   4       1.764   0.583   3.257  1.00  0.00           C  
ATOM     64  CG  ARG A   4       1.048   1.608   4.138  1.00  0.00           C  
ATOM     65  CD  ARG A   4       1.128   2.988   3.485  1.00  0.00           C  
ATOM     66  NE  ARG A   4       0.307   3.024   2.278  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       0.308   4.078   1.460  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       1.054   5.124   1.714  1.00  0.00           N1+
ATOM     69  NH2 ARG A   4      -0.443   4.065   0.392  1.00  0.00           N  
ATOM     70  H   ARG A   4       4.228   2.290   2.126  1.00  0.00           H  
ATOM     71  HA  ARG A   4       3.482   1.501   4.142  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       1.426   0.687   2.237  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       1.538  -0.410   3.612  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       0.013   1.321   4.253  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       1.522   1.642   5.108  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       0.771   3.733   4.180  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       2.155   3.203   3.228  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -0.260   2.254   2.064  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       1.634   5.146   2.528  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       1.042   5.905   1.090  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -1.015   3.270   0.193  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -0.447   4.852  -0.225  1.00  0.00           H  
ATOM     83  N   TYR A   5       3.553  -1.571   2.958  1.00  0.00           N  
ATOM     84  CA  TYR A   5       4.181  -2.877   3.136  1.00  0.00           C  
ATOM     85  C   TYR A   5       4.384  -3.175   4.619  1.00  0.00           C  
ATOM     86  O   TYR A   5       5.514  -3.233   5.101  1.00  0.00           O  
ATOM     87  CB  TYR A   5       5.530  -2.913   2.416  1.00  0.00           C  
ATOM     88  CG  TYR A   5       5.986  -4.345   2.272  1.00  0.00           C  
ATOM     89  CD1 TYR A   5       5.567  -5.105   1.174  1.00  0.00           C  
ATOM     90  CD2 TYR A   5       6.827  -4.912   3.236  1.00  0.00           C  
ATOM     91  CE1 TYR A   5       5.990  -6.433   1.040  1.00  0.00           C  
ATOM     92  CE2 TYR A   5       7.250  -6.241   3.102  1.00  0.00           C  
ATOM     93  CZ  TYR A   5       6.831  -7.000   2.004  1.00  0.00           C  
ATOM     94  OH  TYR A   5       7.247  -8.310   1.871  1.00  0.00           O  
ATOM     95  H   TYR A   5       2.782  -1.485   2.360  1.00  0.00           H  
ATOM     96  HA  TYR A   5       3.539  -3.634   2.712  1.00  0.00           H  
ATOM     97  HB2 TYR A   5       5.426  -2.467   1.437  1.00  0.00           H  
ATOM     98  HB3 TYR A   5       6.259  -2.359   2.989  1.00  0.00           H  
ATOM     99  HD1 TYR A   5       4.917  -4.667   0.429  1.00  0.00           H  
ATOM    100  HD2 TYR A   5       7.151  -4.327   4.083  1.00  0.00           H  
ATOM    101  HE1 TYR A   5       5.667  -7.020   0.191  1.00  0.00           H  
ATOM    102  HE2 TYR A   5       7.899  -6.678   3.845  1.00  0.00           H  
ATOM    103  HH  TYR A   5       6.688  -8.856   2.428  1.00  0.00           H  
HETATM  104  N   DPR A   6       3.312  -3.352   5.343  1.00  0.00           N  
HETATM  105  CA  DPR A   6       3.368  -3.636   6.803  1.00  0.00           C  
HETATM  106  CB  DPR A   6       1.947  -4.090   7.142  1.00  0.00           C  
HETATM  107  CG  DPR A   6       1.072  -3.475   6.100  1.00  0.00           C  
HETATM  108  CD  DPR A   6       1.929  -3.301   4.844  1.00  0.00           C  
HETATM  109  C   DPR A   6       3.754  -2.396   7.606  1.00  0.00           C  
HETATM  110  O   DPR A   6       2.891  -1.626   8.028  1.00  0.00           O  
HETATM  111  HA  DPR A   6       4.060  -4.438   7.002  1.00  0.00           H  
HETATM  112  HB2 DPR A   6       1.881  -5.169   7.102  1.00  0.00           H  
HETATM  113  HB3 DPR A   6       1.663  -3.732   8.120  1.00  0.00           H  
HETATM  114  HG2 DPR A   6       0.233  -4.126   5.892  1.00  0.00           H  
HETATM  115  HG3 DPR A   6       0.719  -2.511   6.434  1.00  0.00           H  
HETATM  116  HD2 DPR A   6       1.744  -4.108   4.149  1.00  0.00           H  
HETATM  117  HD3 DPR A   6       1.733  -2.347   4.383  1.00  0.00           H  
ATOM    118  N   ASP A   7       5.053  -2.207   7.807  1.00  0.00           N  
ATOM    119  CA  ASP A   7       5.539  -1.052   8.553  1.00  0.00           C  
ATOM    120  C   ASP A   7       7.002  -0.773   8.223  1.00  0.00           C  
ATOM    121  O   ASP A   7       7.785  -0.409   9.101  1.00  0.00           O  
ATOM    122  CB  ASP A   7       5.391  -1.303  10.055  1.00  0.00           C  
ATOM    123  CG  ASP A   7       5.469   0.016  10.817  1.00  0.00           C  
ATOM    124  OD1 ASP A   7       5.639  -0.029  12.024  1.00  0.00           O  
ATOM    125  OD2 ASP A   7       5.359   1.053  10.183  1.00  0.00           O1-
ATOM    126  H   ASP A   7       5.695  -2.851   7.443  1.00  0.00           H  
ATOM    127  HA  ASP A   7       4.948  -0.190   8.285  1.00  0.00           H  
ATOM    128  HB2 ASP A   7       4.437  -1.771  10.247  1.00  0.00           H  
ATOM    129  HB3 ASP A   7       6.184  -1.955  10.389  1.00  0.00           H  
ATOM    130  N   THR A   8       7.366  -0.948   6.956  1.00  0.00           N  
ATOM    131  CA  THR A   8       8.742  -0.708   6.532  1.00  0.00           C  
ATOM    132  C   THR A   8       8.823   0.488   5.587  1.00  0.00           C  
ATOM    133  O   THR A   8       9.886   1.088   5.425  1.00  0.00           O  
ATOM    134  CB  THR A   8       9.294  -1.952   5.830  1.00  0.00           C  
ATOM    135  OG1 THR A   8       8.504  -2.234   4.683  1.00  0.00           O  
ATOM    136  CG2 THR A   8       9.251  -3.143   6.788  1.00  0.00           C  
ATOM    137  H   THR A   8       6.702  -1.239   6.298  1.00  0.00           H  
ATOM    138  HA  THR A   8       9.347  -0.507   7.403  1.00  0.00           H  
ATOM    139  HB  THR A   8      10.314  -1.773   5.529  1.00  0.00           H  
ATOM    140  HG1 THR A   8       8.889  -1.769   3.936  1.00  0.00           H  
ATOM    141 HG21 THR A   8       8.224  -3.375   7.029  1.00  0.00           H  
ATOM    142 HG22 THR A   8       9.787  -2.897   7.692  1.00  0.00           H  
ATOM    143 HG23 THR A   8       9.712  -3.998   6.318  1.00  0.00           H  
ATOM    144  N   MET A   9       7.699   0.834   4.966  1.00  0.00           N  
ATOM    145  CA  MET A   9       7.667   1.964   4.045  1.00  0.00           C  
ATOM    146  C   MET A   9       6.861   3.115   4.637  1.00  0.00           C  
ATOM    147  O   MET A   9       7.312   4.261   4.647  1.00  0.00           O  
ATOM    148  CB  MET A   9       7.045   1.537   2.714  1.00  0.00           C  
ATOM    149  CG  MET A   9       7.900   0.438   2.081  1.00  0.00           C  
ATOM    150  SD  MET A   9       7.127  -0.113   0.540  1.00  0.00           S  
ATOM    151  CE  MET A   9       8.289  -1.450   0.170  1.00  0.00           C  
ATOM    152  H   MET A   9       6.878   0.324   5.131  1.00  0.00           H  
ATOM    153  HA  MET A   9       8.677   2.300   3.865  1.00  0.00           H  
ATOM    154  HB2 MET A   9       6.047   1.162   2.890  1.00  0.00           H  
ATOM    155  HB3 MET A   9       7.000   2.385   2.048  1.00  0.00           H  
ATOM    156  HG2 MET A   9       8.886   0.825   1.871  1.00  0.00           H  
ATOM    157  HG3 MET A   9       7.978  -0.396   2.763  1.00  0.00           H  
ATOM    158  HE1 MET A   9       9.241  -1.029  -0.120  1.00  0.00           H  
ATOM    159  HE2 MET A   9       7.904  -2.051  -0.638  1.00  0.00           H  
ATOM    160  HE3 MET A   9       8.415  -2.069   1.047  1.00  0.00           H  
ATOM    161  N   TYR A  10       5.668   2.797   5.131  1.00  0.00           N  
ATOM    162  CA  TYR A  10       4.798   3.805   5.730  1.00  0.00           C  
ATOM    163  C   TYR A  10       4.702   5.045   4.842  1.00  0.00           C  
ATOM    164  O   TYR A  10       4.495   6.155   5.333  1.00  0.00           O  
ATOM    165  CB  TYR A  10       5.332   4.197   7.109  1.00  0.00           C  
ATOM    166  CG  TYR A  10       4.243   4.012   8.139  1.00  0.00           C  
ATOM    167  CD1 TYR A  10       3.733   2.734   8.394  1.00  0.00           C  
ATOM    168  CD2 TYR A  10       3.746   5.118   8.839  1.00  0.00           C  
ATOM    169  CE1 TYR A  10       2.725   2.561   9.350  1.00  0.00           C  
ATOM    170  CE2 TYR A  10       2.736   4.945   9.794  1.00  0.00           C  
ATOM    171  CZ  TYR A  10       2.226   3.667  10.049  1.00  0.00           C  
ATOM    172  OH  TYR A  10       1.232   3.496  10.991  1.00  0.00           O  
ATOM    173  H   TYR A  10       5.368   1.866   5.094  1.00  0.00           H  
ATOM    174  HA  TYR A  10       3.810   3.385   5.848  1.00  0.00           H  
ATOM    175  HB2 TYR A  10       6.175   3.569   7.359  1.00  0.00           H  
ATOM    176  HB3 TYR A  10       5.643   5.230   7.096  1.00  0.00           H  
ATOM    177  HD1 TYR A  10       4.117   1.881   7.854  1.00  0.00           H  
ATOM    178  HD2 TYR A  10       4.140   6.104   8.642  1.00  0.00           H  
ATOM    179  HE1 TYR A  10       2.330   1.575   9.546  1.00  0.00           H  
ATOM    180  HE2 TYR A  10       2.353   5.798  10.334  1.00  0.00           H  
ATOM    181  HH  TYR A  10       0.397   3.744  10.588  1.00  0.00           H  
TER     182      TYR A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       6.208   4.617   3.915  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.235   5.694   3.784  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.673   5.730   2.367  1.00  0.00           C  
ATOM      4  O   LEU A   1       5.155   6.476   1.513  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.895   7.036   4.113  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.407   7.520   5.479  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.791   6.498   6.550  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       6.060   8.866   5.801  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.129   3.983   4.659  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.426   5.524   4.478  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       6.967   6.913   4.134  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       5.630   7.763   3.361  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.333   7.633   5.457  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.646   6.930   7.529  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       6.828   6.221   6.429  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.171   5.621   6.449  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.791   9.587   5.044  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       7.133   8.751   5.822  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.715   9.211   6.765  1.00  0.00           H  
HETATM   20  N   DGL A   2       3.653   4.914   2.124  1.00  0.00           N  
HETATM   21  CA  DGL A   2       3.030   4.852   0.807  1.00  0.00           C  
HETATM   22  C   DGL A   2       1.949   3.777   0.784  1.00  0.00           C  
HETATM   23  O   DGL A   2       0.810   4.036   0.399  1.00  0.00           O  
HETATM   24  CB  DGL A   2       2.409   6.205   0.455  1.00  0.00           C  
HETATM   25  CG  DGL A   2       2.366   6.365  -1.066  1.00  0.00           C  
HETATM   26  CD  DGL A   2       1.778   7.725  -1.431  1.00  0.00           C  
HETATM   27  OE1 DGL A   2       2.523   8.560  -1.915  1.00  0.00           O  
HETATM   28  OE2 DGL A   2       0.591   7.910  -1.221  1.00  0.00           O1-
HETATM   29  H   DGL A   2       3.315   4.340   2.842  1.00  0.00           H  
HETATM   30  HA  DGL A   2       3.782   4.609   0.072  1.00  0.00           H  
HETATM   31  HB2 DGL A   2       1.406   6.254   0.851  1.00  0.00           H  
HETATM   32  HB3 DGL A   2       3.005   6.998   0.881  1.00  0.00           H  
HETATM   33  HG2 DGL A   2       3.368   6.290  -1.462  1.00  0.00           H  
HETATM   34  HG3 DGL A   2       1.753   5.585  -1.491  1.00  0.00           H  
HETATM   35  N   DAR A   3       2.314   2.570   1.206  1.00  0.00           N  
HETATM   36  CA  DAR A   3       1.364   1.464   1.236  1.00  0.00           C  
HETATM   37  CB  DAR A   3       0.768   1.326   2.638  1.00  0.00           C  
HETATM   38  CG  DAR A   3       0.007   2.603   3.003  1.00  0.00           C  
HETATM   39  CD  DAR A   3      -0.530   2.485   4.429  1.00  0.00           C  
HETATM   40  NE  DAR A   3      -1.224   3.712   4.808  1.00  0.00           N  
HETATM   41  CZ  DAR A   3      -2.487   3.947   4.446  1.00  0.00           C  
HETATM   42  NH1 DAR A   3      -3.066   5.056   4.817  1.00  0.00           N  
HETATM   43  NH2 DAR A   3      -3.152   3.080   3.724  1.00  0.00           N1+
HETATM   44  C   DAR A   3       2.046   0.156   0.848  1.00  0.00           C  
HETATM   45  O   DAR A   3       1.439  -0.706   0.214  1.00  0.00           O  
HETATM   46  H   DAR A   3       3.235   2.424   1.506  1.00  0.00           H  
HETATM   47  HA  DAR A   3       0.566   1.666   0.536  1.00  0.00           H  
HETATM   48  HB2 DAR A   3       0.090   0.486   2.657  1.00  0.00           H  
HETATM   49  HB3 DAR A   3       1.562   1.167   3.351  1.00  0.00           H  
HETATM   50  HG2 DAR A   3       0.673   3.450   2.937  1.00  0.00           H  
HETATM   51  HG3 DAR A   3      -0.817   2.738   2.319  1.00  0.00           H  
HETATM   52  HD2 DAR A   3      -1.214   1.653   4.488  1.00  0.00           H  
HETATM   53  HD3 DAR A   3       0.295   2.315   5.107  1.00  0.00           H  
HETATM   54  HE  DAR A   3      -0.749   4.382   5.342  1.00  0.00           H  
HETATM   55 HH11 DAR A   3      -2.564   5.722   5.368  1.00  0.00           H  
HETATM   56 HH12 DAR A   3      -4.012   5.239   4.549  1.00  0.00           H  
HETATM   57 HH21 DAR A   3      -2.722   2.229   3.431  1.00  0.00           H  
HETATM   58 HH22 DAR A   3      -4.098   3.274   3.462  1.00  0.00           H  
ATOM     59  N   ARG A   4       3.310   0.013   1.235  1.00  0.00           N  
ATOM     60  CA  ARG A   4       4.060  -1.198   0.924  1.00  0.00           C  
ATOM     61  C   ARG A   4       4.246  -2.039   2.181  1.00  0.00           C  
ATOM     62  O   ARG A   4       4.987  -1.657   3.087  1.00  0.00           O  
ATOM     63  CB  ARG A   4       5.429  -0.832   0.349  1.00  0.00           C  
ATOM     64  CG  ARG A   4       5.324  -0.673  -1.168  1.00  0.00           C  
ATOM     65  CD  ARG A   4       4.424   0.521  -1.493  1.00  0.00           C  
ATOM     66  NE  ARG A   4       4.550   0.883  -2.901  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       3.792   1.833  -3.451  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       2.901   2.477  -2.738  1.00  0.00           N1+
ATOM     69  NH2 ARG A   4       3.941   2.125  -4.714  1.00  0.00           N  
ATOM     70  H   ARG A   4       3.744   0.731   1.740  1.00  0.00           H  
ATOM     71  HA  ARG A   4       3.514  -1.774   0.191  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       5.765   0.097   0.787  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       6.137  -1.614   0.579  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       6.308  -0.506  -1.582  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       4.899  -1.568  -1.596  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       3.397   0.260  -1.286  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       4.710   1.361  -0.878  1.00  0.00           H  
ATOM     78  HE  ARG A   4       5.209   0.416  -3.456  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       2.778   2.263  -1.770  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       2.341   3.186  -3.166  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       4.620   1.639  -5.263  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       3.375   2.837  -5.132  1.00  0.00           H  
ATOM     83  N   TYR A   5       3.569  -3.184   2.228  1.00  0.00           N  
ATOM     84  CA  TYR A   5       3.666  -4.070   3.384  1.00  0.00           C  
ATOM     85  C   TYR A   5       3.485  -3.280   4.679  1.00  0.00           C  
ATOM     86  O   TYR A   5       4.406  -3.179   5.488  1.00  0.00           O  
ATOM     87  CB  TYR A   5       5.028  -4.767   3.393  1.00  0.00           C  
ATOM     88  CG  TYR A   5       4.984  -5.948   4.332  1.00  0.00           C  
ATOM     89  CD1 TYR A   5       4.503  -7.183   3.881  1.00  0.00           C  
ATOM     90  CD2 TYR A   5       5.427  -5.810   5.654  1.00  0.00           C  
ATOM     91  CE1 TYR A   5       4.463  -8.279   4.751  1.00  0.00           C  
ATOM     92  CE2 TYR A   5       5.387  -6.906   6.523  1.00  0.00           C  
ATOM     93  CZ  TYR A   5       4.905  -8.140   6.072  1.00  0.00           C  
ATOM     94  OH  TYR A   5       4.865  -9.220   6.930  1.00  0.00           O  
ATOM     95  H   TYR A   5       2.994  -3.435   1.477  1.00  0.00           H  
ATOM     96  HA  TYR A   5       2.892  -4.819   3.318  1.00  0.00           H  
ATOM     97  HB2 TYR A   5       5.265  -5.108   2.396  1.00  0.00           H  
ATOM     98  HB3 TYR A   5       5.786  -4.072   3.725  1.00  0.00           H  
ATOM     99  HD1 TYR A   5       4.162  -7.290   2.862  1.00  0.00           H  
ATOM    100  HD2 TYR A   5       5.799  -4.857   6.002  1.00  0.00           H  
ATOM    101  HE1 TYR A   5       4.091  -9.232   4.403  1.00  0.00           H  
ATOM    102  HE2 TYR A   5       5.727  -6.798   7.543  1.00  0.00           H  
ATOM    103  HH  TYR A   5       5.684  -9.712   6.826  1.00  0.00           H  
HETATM  104  N   DPR A   6       2.324  -2.713   4.878  1.00  0.00           N  
HETATM  105  CA  DPR A   6       2.027  -1.908   6.093  1.00  0.00           C  
HETATM  106  CB  DPR A   6       0.504  -1.767   6.077  1.00  0.00           C  
HETATM  107  CG  DPR A   6       0.097  -1.930   4.650  1.00  0.00           C  
HETATM  108  CD  DPR A   6       1.171  -2.781   3.966  1.00  0.00           C  
HETATM  109  C   DPR A   6       2.707  -0.542   6.046  1.00  0.00           C  
HETATM  110  O   DPR A   6       2.061   0.479   5.810  1.00  0.00           O  
HETATM  111  HA  DPR A   6       2.330  -2.444   6.978  1.00  0.00           H  
HETATM  112  HB2 DPR A   6       0.053  -2.538   6.688  1.00  0.00           H  
HETATM  113  HB3 DPR A   6       0.215  -0.791   6.433  1.00  0.00           H  
HETATM  114  HG2 DPR A   6      -0.861  -2.428   4.596  1.00  0.00           H  
HETATM  115  HG3 DPR A   6       0.040  -0.966   4.170  1.00  0.00           H  
HETATM  116  HD2 DPR A   6       0.831  -3.801   3.856  1.00  0.00           H  
HETATM  117  HD3 DPR A   6       1.428  -2.360   3.008  1.00  0.00           H  
ATOM    118  N   ASP A   7       4.017  -0.538   6.266  1.00  0.00           N  
ATOM    119  CA  ASP A   7       4.786   0.699   6.241  1.00  0.00           C  
ATOM    120  C   ASP A   7       6.264   0.398   6.019  1.00  0.00           C  
ATOM    121  O   ASP A   7       6.829   0.745   4.983  1.00  0.00           O  
ATOM    122  CB  ASP A   7       4.609   1.455   7.559  1.00  0.00           C  
ATOM    123  CG  ASP A   7       4.994   2.919   7.380  1.00  0.00           C  
ATOM    124  OD1 ASP A   7       5.058   3.621   8.377  1.00  0.00           O  
ATOM    125  OD2 ASP A   7       5.223   3.319   6.250  1.00  0.00           O1-
ATOM    126  H   ASP A   7       4.476  -1.386   6.444  1.00  0.00           H  
ATOM    127  HA  ASP A   7       4.428   1.318   5.431  1.00  0.00           H  
ATOM    128  HB2 ASP A   7       3.575   1.392   7.871  1.00  0.00           H  
ATOM    129  HB3 ASP A   7       5.238   1.009   8.315  1.00  0.00           H  
ATOM    130  N   THR A   8       6.882  -0.257   6.996  1.00  0.00           N  
ATOM    131  CA  THR A   8       8.294  -0.607   6.896  1.00  0.00           C  
ATOM    132  C   THR A   8       9.122   0.604   6.478  1.00  0.00           C  
ATOM    133  O   THR A   8       9.994   0.503   5.614  1.00  0.00           O  
ATOM    134  CB  THR A   8       8.479  -1.731   5.873  1.00  0.00           C  
ATOM    135  OG1 THR A   8       7.356  -2.600   5.918  1.00  0.00           O  
ATOM    136  CG2 THR A   8       9.749  -2.518   6.203  1.00  0.00           C  
ATOM    137  H   THR A   8       6.378  -0.512   7.797  1.00  0.00           H  
ATOM    138  HA  THR A   8       8.638  -0.952   7.858  1.00  0.00           H  
ATOM    139  HB  THR A   8       8.569  -1.308   4.885  1.00  0.00           H  
ATOM    140  HG1 THR A   8       7.188  -2.819   6.838  1.00  0.00           H  
ATOM    141 HG21 THR A   8       9.965  -3.206   5.400  1.00  0.00           H  
ATOM    142 HG22 THR A   8       9.603  -3.069   7.120  1.00  0.00           H  
ATOM    143 HG23 THR A   8      10.575  -1.833   6.323  1.00  0.00           H  
ATOM    144  N   MET A   9       8.847   1.748   7.096  1.00  0.00           N  
ATOM    145  CA  MET A   9       9.578   2.969   6.778  1.00  0.00           C  
ATOM    146  C   MET A   9       9.507   3.258   5.284  1.00  0.00           C  
ATOM    147  O   MET A   9      10.505   3.637   4.670  1.00  0.00           O  
ATOM    148  CB  MET A   9      11.043   2.821   7.191  1.00  0.00           C  
ATOM    149  CG  MET A   9      11.136   2.469   8.680  1.00  0.00           C  
ATOM    150  SD  MET A   9      10.346   3.764   9.668  1.00  0.00           S  
ATOM    151  CE  MET A   9      11.535   5.080   9.311  1.00  0.00           C  
ATOM    152  H   MET A   9       8.142   1.770   7.777  1.00  0.00           H  
ATOM    153  HA  MET A   9       9.140   3.795   7.316  1.00  0.00           H  
ATOM    154  HB2 MET A   9      11.501   2.036   6.606  1.00  0.00           H  
ATOM    155  HB3 MET A   9      11.562   3.751   7.011  1.00  0.00           H  
ATOM    156  HG2 MET A   9      10.636   1.528   8.857  1.00  0.00           H  
ATOM    157  HG3 MET A   9      12.174   2.383   8.964  1.00  0.00           H  
ATOM    158  HE1 MET A   9      11.466   5.844  10.072  1.00  0.00           H  
ATOM    159  HE2 MET A   9      11.316   5.513   8.348  1.00  0.00           H  
ATOM    160  HE3 MET A   9      12.535   4.666   9.296  1.00  0.00           H  
ATOM    161  N   TYR A  10       8.328   3.073   4.703  1.00  0.00           N  
ATOM    162  CA  TYR A  10       8.150   3.313   3.278  1.00  0.00           C  
ATOM    163  C   TYR A  10       7.197   4.478   3.040  1.00  0.00           C  
ATOM    164  O   TYR A  10       7.355   5.236   2.082  1.00  0.00           O  
ATOM    165  CB  TYR A  10       7.599   2.057   2.606  1.00  0.00           C  
ATOM    166  CG  TYR A  10       7.873   2.123   1.126  1.00  0.00           C  
ATOM    167  CD1 TYR A  10       6.836   2.428   0.236  1.00  0.00           C  
ATOM    168  CD2 TYR A  10       9.163   1.883   0.644  1.00  0.00           C  
ATOM    169  CE1 TYR A  10       7.091   2.491  -1.139  1.00  0.00           C  
ATOM    170  CE2 TYR A  10       9.419   1.946  -0.730  1.00  0.00           C  
ATOM    171  CZ  TYR A  10       8.383   2.250  -1.622  1.00  0.00           C  
ATOM    172  OH  TYR A  10       8.633   2.312  -2.977  1.00  0.00           O  
ATOM    173  H   TYR A  10       7.568   2.766   5.240  1.00  0.00           H  
ATOM    174  HA  TYR A  10       9.107   3.550   2.839  1.00  0.00           H  
ATOM    175  HB2 TYR A  10       8.081   1.185   3.023  1.00  0.00           H  
ATOM    176  HB3 TYR A  10       6.535   1.996   2.772  1.00  0.00           H  
ATOM    177  HD1 TYR A  10       5.839   2.611   0.612  1.00  0.00           H  
ATOM    178  HD2 TYR A  10       9.963   1.650   1.334  1.00  0.00           H  
ATOM    179  HE1 TYR A  10       6.291   2.725  -1.825  1.00  0.00           H  
ATOM    180  HE2 TYR A  10      10.415   1.761  -1.104  1.00  0.00           H  
ATOM    181  HH  TYR A  10       7.951   1.812  -3.429  1.00  0.00           H  
TER     182      TYR A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       6.147   3.225   2.048  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.439   3.731   0.712  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.189   4.355   0.098  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.881   4.133  -1.074  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.938   2.588  -0.180  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.644   3.152  -1.419  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.974   3.802  -1.014  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.912   2.013  -2.407  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.841   2.300   2.157  1.00  0.00           H  
ATOM     10  HA  LEU A   1       7.207   4.483   0.784  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       7.630   1.975   0.379  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       6.098   1.986  -0.492  1.00  0.00           H  
ATOM     13  HG  LEU A   1       7.014   3.893  -1.886  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       8.781   4.758  -0.551  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       9.589   3.945  -1.890  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       9.490   3.160  -0.314  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       6.980   1.532  -2.663  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       8.577   1.293  -1.955  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       8.367   2.413  -3.301  1.00  0.00           H  
HETATM   20  N   DGL A   2       4.472   5.139   0.897  1.00  0.00           N  
HETATM   21  CA  DGL A   2       3.258   5.791   0.422  1.00  0.00           C  
HETATM   22  C   DGL A   2       2.299   4.774  -0.192  1.00  0.00           C  
HETATM   23  O   DGL A   2       1.615   5.076  -1.169  1.00  0.00           O  
HETATM   24  CB  DGL A   2       2.573   6.531   1.576  1.00  0.00           C  
HETATM   25  CG  DGL A   2       2.038   5.524   2.597  1.00  0.00           C  
HETATM   26  CD  DGL A   2       1.473   6.260   3.807  1.00  0.00           C  
HETATM   27  OE1 DGL A   2       0.845   5.613   4.629  1.00  0.00           O  
HETATM   28  OE2 DGL A   2       1.676   7.460   3.894  1.00  0.00           O1-
HETATM   29  H   DGL A   2       4.764   5.280   1.821  1.00  0.00           H  
HETATM   30  HA  DGL A   2       3.528   6.512  -0.336  1.00  0.00           H  
HETATM   31  HB2 DGL A   2       3.286   7.186   2.057  1.00  0.00           H  
HETATM   32  HB3 DGL A   2       1.753   7.117   1.189  1.00  0.00           H  
HETATM   33  HG2 DGL A   2       1.257   4.933   2.142  1.00  0.00           H  
HETATM   34  HG3 DGL A   2       2.840   4.876   2.915  1.00  0.00           H  
HETATM   35  N   DAR A   3       2.259   3.573   0.386  1.00  0.00           N  
HETATM   36  CA  DAR A   3       1.381   2.512  -0.108  1.00  0.00           C  
HETATM   37  CB  DAR A   3      -0.057   3.024  -0.233  1.00  0.00           C  
HETATM   38  CG  DAR A   3      -0.444   3.115  -1.712  1.00  0.00           C  
HETATM   39  CD  DAR A   3      -1.645   4.048  -1.868  1.00  0.00           C  
HETATM   40  NE  DAR A   3      -1.247   5.430  -1.618  1.00  0.00           N  
HETATM   41  CZ  DAR A   3      -2.146   6.405  -1.473  1.00  0.00           C  
HETATM   42  NH1 DAR A   3      -1.741   7.627  -1.252  1.00  0.00           N  
HETATM   43  NH2 DAR A   3      -3.427   6.153  -1.551  1.00  0.00           N1+
HETATM   44  C   DAR A   3       1.401   1.308   0.831  1.00  0.00           C  
HETATM   45  O   DAR A   3       1.136   0.181   0.411  1.00  0.00           O  
HETATM   46  H   DAR A   3       2.833   3.396   1.161  1.00  0.00           H  
HETATM   47  HA  DAR A   3       1.724   2.200  -1.083  1.00  0.00           H  
HETATM   48  HB2 DAR A   3      -0.726   2.345   0.274  1.00  0.00           H  
HETATM   49  HB3 DAR A   3      -0.129   4.004   0.216  1.00  0.00           H  
HETATM   50  HG2 DAR A   3       0.388   3.497  -2.282  1.00  0.00           H  
HETATM   51  HG3 DAR A   3      -0.707   2.132  -2.074  1.00  0.00           H  
HETATM   52  HD2 DAR A   3      -2.034   3.966  -2.871  1.00  0.00           H  
HETATM   53  HD3 DAR A   3      -2.413   3.762  -1.163  1.00  0.00           H  
HETATM   54  HE  DAR A   3      -0.293   5.646  -1.554  1.00  0.00           H  
HETATM   55 HH11 DAR A   3      -0.763   7.826  -1.192  1.00  0.00           H  
HETATM   56 HH12 DAR A   3      -2.410   8.362  -1.143  1.00  0.00           H  
HETATM   57 HH21 DAR A   3      -3.750   5.222  -1.719  1.00  0.00           H  
HETATM   58 HH22 DAR A   3      -4.088   6.895  -1.440  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.708   1.552   2.101  1.00  0.00           N  
ATOM     60  CA  ARG A   4       1.750   0.474   3.085  1.00  0.00           C  
ATOM     61  C   ARG A   4       2.732  -0.613   2.655  1.00  0.00           C  
ATOM     62  O   ARG A   4       2.407  -1.464   1.826  1.00  0.00           O  
ATOM     63  CB  ARG A   4       0.354  -0.130   3.251  1.00  0.00           C  
ATOM     64  CG  ARG A   4       0.352  -1.101   4.433  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -1.059  -1.655   4.638  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -1.436  -2.503   3.511  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -2.664  -3.012   3.394  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -3.580  -2.764   4.295  1.00  0.00           N1+
ATOM     69  NH2 ARG A   4      -2.954  -3.766   2.370  1.00  0.00           N  
ATOM     70  H   ARG A   4       1.905   2.469   2.382  1.00  0.00           H  
ATOM     71  HA  ARG A   4       2.069   0.878   4.034  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -0.361   0.659   3.431  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.083  -0.663   2.351  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       1.033  -1.915   4.232  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       0.665  -0.582   5.327  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -1.087  -2.237   5.546  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -1.757  -0.833   4.718  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -0.768  -2.705   2.823  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -3.372  -2.188   5.085  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -4.496  -3.152   4.193  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -2.258  -3.959   1.678  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -3.873  -4.150   2.276  1.00  0.00           H  
ATOM     83  N   TYR A   5       3.935  -0.578   3.222  1.00  0.00           N  
ATOM     84  CA  TYR A   5       4.957  -1.563   2.885  1.00  0.00           C  
ATOM     85  C   TYR A   5       5.548  -2.183   4.154  1.00  0.00           C  
ATOM     86  O   TYR A   5       6.612  -1.769   4.615  1.00  0.00           O  
ATOM     87  CB  TYR A   5       6.074  -0.894   2.081  1.00  0.00           C  
ATOM     88  CG  TYR A   5       7.028  -1.946   1.571  1.00  0.00           C  
ATOM     89  CD1 TYR A   5       6.768  -2.598   0.358  1.00  0.00           C  
ATOM     90  CD2 TYR A   5       8.173  -2.273   2.308  1.00  0.00           C  
ATOM     91  CE1 TYR A   5       7.653  -3.574  -0.116  1.00  0.00           C  
ATOM     92  CE2 TYR A   5       9.058  -3.248   1.833  1.00  0.00           C  
ATOM     93  CZ  TYR A   5       8.797  -3.899   0.620  1.00  0.00           C  
ATOM     94  OH  TYR A   5       9.670  -4.860   0.152  1.00  0.00           O  
ATOM     95  H   TYR A   5       4.138   0.123   3.874  1.00  0.00           H  
ATOM     96  HA  TYR A   5       4.514  -2.340   2.279  1.00  0.00           H  
ATOM     97  HB2 TYR A   5       5.646  -0.359   1.247  1.00  0.00           H  
ATOM     98  HB3 TYR A   5       6.609  -0.202   2.716  1.00  0.00           H  
ATOM     99  HD1 TYR A   5       5.884  -2.347  -0.210  1.00  0.00           H  
ATOM    100  HD2 TYR A   5       8.375  -1.770   3.242  1.00  0.00           H  
ATOM    101  HE1 TYR A   5       7.452  -4.076  -1.051  1.00  0.00           H  
ATOM    102  HE2 TYR A   5       9.941  -3.498   2.401  1.00  0.00           H  
ATOM    103  HH  TYR A   5       9.911  -4.628  -0.747  1.00  0.00           H  
HETATM  104  N   DPR A   6       4.885  -3.160   4.723  1.00  0.00           N  
HETATM  105  CA  DPR A   6       5.361  -3.841   5.962  1.00  0.00           C  
HETATM  106  CB  DPR A   6       4.501  -5.102   6.036  1.00  0.00           C  
HETATM  107  CG  DPR A   6       3.241  -4.763   5.310  1.00  0.00           C  
HETATM  108  CD  DPR A   6       3.606  -3.721   4.252  1.00  0.00           C  
HETATM  109  C   DPR A   6       5.174  -2.980   7.211  1.00  0.00           C  
HETATM  110  O   DPR A   6       5.729  -3.276   8.269  1.00  0.00           O  
HETATM  111  HA  DPR A   6       6.397  -4.121   5.857  1.00  0.00           H  
HETATM  112  HB2 DPR A   6       5.005  -5.927   5.552  1.00  0.00           H  
HETATM  113  HB3 DPR A   6       4.279  -5.346   7.063  1.00  0.00           H  
HETATM  114  HG2 DPR A   6       2.838  -5.650   4.838  1.00  0.00           H  
HETATM  115  HG3 DPR A   6       2.519  -4.347   5.994  1.00  0.00           H  
HETATM  116  HD2 DPR A   6       3.730  -4.191   3.286  1.00  0.00           H  
HETATM  117  HD3 DPR A   6       2.856  -2.948   4.206  1.00  0.00           H  
ATOM    118  N   ASP A   7       4.385  -1.916   7.084  1.00  0.00           N  
ATOM    119  CA  ASP A   7       4.132  -1.025   8.209  1.00  0.00           C  
ATOM    120  C   ASP A   7       5.445  -0.572   8.840  1.00  0.00           C  
ATOM    121  O   ASP A   7       5.561  -0.485  10.062  1.00  0.00           O  
ATOM    122  CB  ASP A   7       3.280  -1.743   9.258  1.00  0.00           C  
ATOM    123  CG  ASP A   7       2.762  -0.742  10.287  1.00  0.00           C  
ATOM    124  OD1 ASP A   7       1.920  -1.123  11.082  1.00  0.00           O  
ATOM    125  OD2 ASP A   7       3.214   0.390  10.261  1.00  0.00           O1-
ATOM    126  H   ASP A   7       3.965  -1.728   6.220  1.00  0.00           H  
ATOM    127  HA  ASP A   7       3.594  -0.158   7.857  1.00  0.00           H  
ATOM    128  HB2 ASP A   7       2.442  -2.223   8.773  1.00  0.00           H  
ATOM    129  HB3 ASP A   7       3.880  -2.490   9.758  1.00  0.00           H  
ATOM    130  N   THR A   8       6.431  -0.283   7.998  1.00  0.00           N  
ATOM    131  CA  THR A   8       7.731   0.166   8.485  1.00  0.00           C  
ATOM    132  C   THR A   8       8.339   1.183   7.526  1.00  0.00           C  
ATOM    133  O   THR A   8       8.529   2.348   7.877  1.00  0.00           O  
ATOM    134  CB  THR A   8       8.675  -1.030   8.631  1.00  0.00           C  
ATOM    135  OG1 THR A   8       8.118  -1.962   9.548  1.00  0.00           O  
ATOM    136  CG2 THR A   8      10.033  -0.552   9.147  1.00  0.00           C  
ATOM    137  H   THR A   8       6.282  -0.368   7.033  1.00  0.00           H  
ATOM    138  HA  THR A   8       7.602   0.628   9.452  1.00  0.00           H  
ATOM    139  HB  THR A   8       8.808  -1.504   7.670  1.00  0.00           H  
ATOM    140  HG1 THR A   8       8.094  -1.547  10.413  1.00  0.00           H  
ATOM    141 HG21 THR A   8      10.467   0.133   8.435  1.00  0.00           H  
ATOM    142 HG22 THR A   8      10.687  -1.400   9.277  1.00  0.00           H  
ATOM    143 HG23 THR A   8       9.900  -0.050  10.095  1.00  0.00           H  
ATOM    144  N   MET A   9       8.642   0.734   6.313  1.00  0.00           N  
ATOM    145  CA  MET A   9       9.226   1.611   5.306  1.00  0.00           C  
ATOM    146  C   MET A   9       8.253   2.724   4.929  1.00  0.00           C  
ATOM    147  O   MET A   9       8.654   3.871   4.729  1.00  0.00           O  
ATOM    148  CB  MET A   9       9.590   0.805   4.057  1.00  0.00           C  
ATOM    149  CG  MET A   9      10.770  -0.117   4.371  1.00  0.00           C  
ATOM    150  SD  MET A   9      11.168  -1.105   2.908  1.00  0.00           S  
ATOM    151  CE  MET A   9      12.630  -1.931   3.584  1.00  0.00           C  
ATOM    152  H   MET A   9       8.468  -0.204   6.091  1.00  0.00           H  
ATOM    153  HA  MET A   9      10.126   2.054   5.707  1.00  0.00           H  
ATOM    154  HB2 MET A   9       8.740   0.212   3.752  1.00  0.00           H  
ATOM    155  HB3 MET A   9       9.864   1.479   3.261  1.00  0.00           H  
ATOM    156  HG2 MET A   9      11.628   0.478   4.648  1.00  0.00           H  
ATOM    157  HG3 MET A   9      10.508  -0.772   5.188  1.00  0.00           H  
ATOM    158  HE1 MET A   9      13.339  -1.187   3.921  1.00  0.00           H  
ATOM    159  HE2 MET A   9      13.087  -2.540   2.821  1.00  0.00           H  
ATOM    160  HE3 MET A   9      12.336  -2.559   4.414  1.00  0.00           H  
ATOM    161  N   TYR A  10       6.974   2.376   4.825  1.00  0.00           N  
ATOM    162  CA  TYR A  10       5.955   3.353   4.461  1.00  0.00           C  
ATOM    163  C   TYR A  10       6.290   3.996   3.120  1.00  0.00           C  
ATOM    164  O   TYR A  10       6.670   5.166   3.060  1.00  0.00           O  
ATOM    165  CB  TYR A  10       5.853   4.435   5.538  1.00  0.00           C  
ATOM    166  CG  TYR A  10       4.929   3.970   6.638  1.00  0.00           C  
ATOM    167  CD1 TYR A  10       5.410   3.131   7.650  1.00  0.00           C  
ATOM    168  CD2 TYR A  10       3.591   4.380   6.645  1.00  0.00           C  
ATOM    169  CE1 TYR A  10       4.552   2.701   8.670  1.00  0.00           C  
ATOM    170  CE2 TYR A  10       2.733   3.950   7.665  1.00  0.00           C  
ATOM    171  CZ  TYR A  10       3.213   3.112   8.677  1.00  0.00           C  
ATOM    172  OH  TYR A  10       2.367   2.689   9.682  1.00  0.00           O  
ATOM    173  H   TYR A  10       6.713   1.446   4.989  1.00  0.00           H  
ATOM    174  HA  TYR A  10       5.003   2.853   4.381  1.00  0.00           H  
ATOM    175  HB2 TYR A  10       6.834   4.627   5.949  1.00  0.00           H  
ATOM    176  HB3 TYR A  10       5.463   5.343   5.101  1.00  0.00           H  
ATOM    177  HD1 TYR A  10       6.441   2.814   7.645  1.00  0.00           H  
ATOM    178  HD2 TYR A  10       3.220   5.028   5.864  1.00  0.00           H  
ATOM    179  HE1 TYR A  10       4.922   2.054   9.450  1.00  0.00           H  
ATOM    180  HE2 TYR A  10       1.699   4.266   7.670  1.00  0.00           H  
ATOM    181  HH  TYR A  10       1.527   2.452   9.282  1.00  0.00           H  
TER     182      TYR A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       6.523   3.178   2.173  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.874   3.820   0.911  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.807   4.836   0.513  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.120   5.977   0.173  1.00  0.00           O  
ATOM      5  CB  LEU A   1       7.013   2.766  -0.190  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.240   3.078  -1.049  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.690   1.810  -1.776  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.881   4.154  -2.077  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.291   2.226   2.180  1.00  0.00           H  
ATOM     10  HA  LEU A   1       7.818   4.331   1.027  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       7.126   1.790   0.259  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       6.130   2.776  -0.811  1.00  0.00           H  
ATOM     13  HG  LEU A   1       9.041   3.433  -0.417  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       8.957   1.055  -1.052  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       9.547   2.034  -2.395  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       7.884   1.445  -2.396  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       8.668   4.227  -2.812  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       7.768   5.105  -1.577  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       6.954   3.891  -2.565  1.00  0.00           H  
HETATM   20  N   DGL A   2       4.548   4.410   0.558  1.00  0.00           N  
HETATM   21  CA  DGL A   2       3.436   5.285   0.204  1.00  0.00           C  
HETATM   22  C   DGL A   2       2.104   4.565   0.396  1.00  0.00           C  
HETATM   23  O   DGL A   2       1.426   4.744   1.406  1.00  0.00           O  
HETATM   24  CB  DGL A   2       3.471   6.556   1.060  1.00  0.00           C  
HETATM   25  CG  DGL A   2       3.743   6.194   2.524  1.00  0.00           C  
HETATM   26  CD  DGL A   2       3.683   7.448   3.389  1.00  0.00           C  
HETATM   27  OE1 DGL A   2       3.165   7.360   4.491  1.00  0.00           O  
HETATM   28  OE2 DGL A   2       4.156   8.478   2.938  1.00  0.00           O1-
HETATM   29  H   DGL A   2       4.364   3.489   0.837  1.00  0.00           H  
HETATM   30  HA  DGL A   2       3.533   5.565  -0.834  1.00  0.00           H  
HETATM   31  HB2 DGL A   2       4.251   7.211   0.701  1.00  0.00           H  
HETATM   32  HB3 DGL A   2       2.520   7.062   0.989  1.00  0.00           H  
HETATM   33  HG2 DGL A   2       3.003   5.488   2.867  1.00  0.00           H  
HETATM   34  HG3 DGL A   2       4.724   5.752   2.608  1.00  0.00           H  
HETATM   35  N   DAR A   3       1.733   3.745  -0.584  1.00  0.00           N  
HETATM   36  CA  DAR A   3       0.482   2.999  -0.505  1.00  0.00           C  
HETATM   37  CB  DAR A   3      -0.714   3.955  -0.394  1.00  0.00           C  
HETATM   38  CG  DAR A   3      -0.511   5.165  -1.314  1.00  0.00           C  
HETATM   39  CD  DAR A   3      -0.347   4.690  -2.758  1.00  0.00           C  
HETATM   40  NE  DAR A   3       1.025   4.900  -3.207  1.00  0.00           N  
HETATM   41  CZ  DAR A   3       1.436   4.511  -4.416  1.00  0.00           C  
HETATM   42  NH1 DAR A   3       2.673   4.720  -4.774  1.00  0.00           N  
HETATM   43  NH2 DAR A   3       0.613   3.923  -5.248  1.00  0.00           N1+
HETATM   44  C   DAR A   3       0.505   2.064   0.697  1.00  0.00           C  
HETATM   45  O   DAR A   3       0.106   2.441   1.799  1.00  0.00           O  
HETATM   46  H   DAR A   3       2.311   3.636  -1.368  1.00  0.00           H  
HETATM   47  HA  DAR A   3       0.372   2.410  -1.403  1.00  0.00           H  
HETATM   48  HB2 DAR A   3      -1.616   3.434  -0.683  1.00  0.00           H  
HETATM   49  HB3 DAR A   3      -0.807   4.294   0.626  1.00  0.00           H  
HETATM   50  HG2 DAR A   3      -1.373   5.813  -1.246  1.00  0.00           H  
HETATM   51  HG3 DAR A   3       0.369   5.710  -1.014  1.00  0.00           H  
HETATM   52  HD2 DAR A   3      -0.584   3.639  -2.818  1.00  0.00           H  
HETATM   53  HD3 DAR A   3      -1.023   5.243  -3.395  1.00  0.00           H  
HETATM   54  HE  DAR A   3       1.663   5.339  -2.605  1.00  0.00           H  
HETATM   55 HH11 DAR A   3       3.307   5.169  -4.144  1.00  0.00           H  
HETATM   56 HH12 DAR A   3       2.988   4.431  -5.678  1.00  0.00           H  
HETATM   57 HH21 DAR A   3      -0.337   3.758  -4.986  1.00  0.00           H  
HETATM   58 HH22 DAR A   3       0.937   3.639  -6.150  1.00  0.00           H  
ATOM     59  N   ARG A   4       0.986   0.844   0.480  1.00  0.00           N  
ATOM     60  CA  ARG A   4       1.070  -0.136   1.556  1.00  0.00           C  
ATOM     61  C   ARG A   4       2.421  -0.843   1.525  1.00  0.00           C  
ATOM     62  O   ARG A   4       2.830  -1.374   0.493  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -0.052  -1.166   1.415  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -1.402  -0.488   1.657  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -2.524  -1.516   1.506  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -3.821  -0.885   1.727  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -4.960  -1.577   1.656  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -4.951  -2.857   1.382  1.00  0.00           N1+
ATOM     69  NH2 ARG A   4      -6.097  -0.970   1.862  1.00  0.00           N  
ATOM     70  H   ARG A   4       1.298   0.601  -0.418  1.00  0.00           H  
ATOM     71  HA  ARG A   4       0.961   0.373   2.503  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -0.032  -1.585   0.419  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.089  -1.953   2.140  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -1.423  -0.075   2.657  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -1.541   0.305   0.938  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -2.496  -1.931   0.510  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -2.382  -2.308   2.226  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -3.856   0.073   1.933  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -4.088  -3.334   1.223  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -5.813  -3.361   1.333  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -6.111   0.009   2.071  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -6.954  -1.482   1.810  1.00  0.00           H  
ATOM     83  N   TYR A   5       3.108  -0.852   2.663  1.00  0.00           N  
ATOM     84  CA  TYR A   5       4.408  -1.505   2.752  1.00  0.00           C  
ATOM     85  C   TYR A   5       4.653  -1.998   4.173  1.00  0.00           C  
ATOM     86  O   TYR A   5       5.474  -1.437   4.900  1.00  0.00           O  
ATOM     87  CB  TYR A   5       5.513  -0.528   2.346  1.00  0.00           C  
ATOM     88  CG  TYR A   5       6.806  -1.282   2.146  1.00  0.00           C  
ATOM     89  CD1 TYR A   5       7.084  -1.878   0.909  1.00  0.00           C  
ATOM     90  CD2 TYR A   5       7.729  -1.385   3.194  1.00  0.00           C  
ATOM     91  CE1 TYR A   5       8.283  -2.576   0.721  1.00  0.00           C  
ATOM     92  CE2 TYR A   5       8.927  -2.083   3.007  1.00  0.00           C  
ATOM     93  CZ  TYR A   5       9.205  -2.678   1.771  1.00  0.00           C  
ATOM     94  OH  TYR A   5      10.387  -3.366   1.585  1.00  0.00           O  
ATOM     95  H   TYR A   5       2.731  -0.418   3.457  1.00  0.00           H  
ATOM     96  HA  TYR A   5       4.423  -2.350   2.080  1.00  0.00           H  
ATOM     97  HB2 TYR A   5       5.237  -0.035   1.425  1.00  0.00           H  
ATOM     98  HB3 TYR A   5       5.645   0.210   3.124  1.00  0.00           H  
ATOM     99  HD1 TYR A   5       6.373  -1.799   0.101  1.00  0.00           H  
ATOM    100  HD2 TYR A   5       7.515  -0.926   4.148  1.00  0.00           H  
ATOM    101  HE1 TYR A   5       8.498  -3.034  -0.232  1.00  0.00           H  
ATOM    102  HE2 TYR A   5       9.639  -2.162   3.816  1.00  0.00           H  
ATOM    103  HH  TYR A   5      11.112  -2.764   1.768  1.00  0.00           H  
HETATM  104  N   DPR A   6       3.954  -3.026   4.574  1.00  0.00           N  
HETATM  105  CA  DPR A   6       4.084  -3.611   5.938  1.00  0.00           C  
HETATM  106  CB  DPR A   6       2.814  -4.446   6.090  1.00  0.00           C  
HETATM  107  CG  DPR A   6       2.423  -4.833   4.701  1.00  0.00           C  
HETATM  108  CD  DPR A   6       2.959  -3.745   3.764  1.00  0.00           C  
HETATM  109  C   DPR A   6       4.167  -2.533   7.016  1.00  0.00           C  
HETATM  110  O   DPR A   6       3.308  -1.654   7.095  1.00  0.00           O  
HETATM  111  HA  DPR A   6       4.947  -4.255   5.988  1.00  0.00           H  
HETATM  112  HB2 DPR A   6       3.016  -5.327   6.685  1.00  0.00           H  
HETATM  113  HB3 DPR A   6       2.031  -3.858   6.543  1.00  0.00           H  
HETATM  114  HG2 DPR A   6       2.860  -5.790   4.449  1.00  0.00           H  
HETATM  115  HG3 DPR A   6       1.349  -4.882   4.620  1.00  0.00           H  
HETATM  116  HD2 DPR A   6       3.424  -4.191   2.896  1.00  0.00           H  
HETATM  117  HD3 DPR A   6       2.166  -3.075   3.469  1.00  0.00           H  
ATOM    118  N   ASP A   7       5.208  -2.603   7.837  1.00  0.00           N  
ATOM    119  CA  ASP A   7       5.396  -1.621   8.899  1.00  0.00           C  
ATOM    120  C   ASP A   7       6.882  -1.388   9.155  1.00  0.00           C  
ATOM    121  O   ASP A   7       7.508  -2.113   9.926  1.00  0.00           O  
ATOM    122  CB  ASP A   7       4.727  -2.111  10.185  1.00  0.00           C  
ATOM    123  CG  ASP A   7       4.920  -1.085  11.297  1.00  0.00           C  
ATOM    124  OD1 ASP A   7       4.352  -0.011  11.191  1.00  0.00           O  
ATOM    125  OD2 ASP A   7       5.634  -1.390  12.239  1.00  0.00           O1-
ATOM    126  H   ASP A   7       5.864  -3.321   7.721  1.00  0.00           H  
ATOM    127  HA  ASP A   7       4.941  -0.690   8.601  1.00  0.00           H  
ATOM    128  HB2 ASP A   7       3.671  -2.253  10.007  1.00  0.00           H  
ATOM    129  HB3 ASP A   7       5.170  -3.049  10.484  1.00  0.00           H  
ATOM    130  N   THR A   8       7.438  -0.366   8.510  1.00  0.00           N  
ATOM    131  CA  THR A   8       8.850  -0.048   8.688  1.00  0.00           C  
ATOM    132  C   THR A   8       9.146   1.385   8.247  1.00  0.00           C  
ATOM    133  O   THR A   8       9.338   2.270   9.082  1.00  0.00           O  
ATOM    134  CB  THR A   8       9.715  -1.032   7.890  1.00  0.00           C  
ATOM    135  OG1 THR A   8       9.358  -2.362   8.239  1.00  0.00           O  
ATOM    136  CG2 THR A   8      11.192  -0.800   8.216  1.00  0.00           C  
ATOM    137  H   THR A   8       6.892   0.183   7.911  1.00  0.00           H  
ATOM    138  HA  THR A   8       9.096  -0.145   9.735  1.00  0.00           H  
ATOM    139  HB  THR A   8       9.555  -0.883   6.835  1.00  0.00           H  
ATOM    140  HG1 THR A   8       9.393  -2.437   9.196  1.00  0.00           H  
ATOM    141 HG21 THR A   8      11.805  -1.318   7.493  1.00  0.00           H  
ATOM    142 HG22 THR A   8      11.406  -1.177   9.205  1.00  0.00           H  
ATOM    143 HG23 THR A   8      11.409   0.257   8.179  1.00  0.00           H  
ATOM    144  N   MET A   9       9.184   1.612   6.935  1.00  0.00           N  
ATOM    145  CA  MET A   9       9.461   2.944   6.409  1.00  0.00           C  
ATOM    146  C   MET A   9       8.247   3.513   5.675  1.00  0.00           C  
ATOM    147  O   MET A   9       8.156   4.722   5.462  1.00  0.00           O  
ATOM    148  CB  MET A   9      10.653   2.888   5.452  1.00  0.00           C  
ATOM    149  CG  MET A   9      11.929   2.590   6.241  1.00  0.00           C  
ATOM    150  SD  MET A   9      13.365   2.770   5.155  1.00  0.00           S  
ATOM    151  CE  MET A   9      13.087   1.282   4.164  1.00  0.00           C  
ATOM    152  H   MET A   9       9.024   0.873   6.313  1.00  0.00           H  
ATOM    153  HA  MET A   9       9.708   3.599   7.230  1.00  0.00           H  
ATOM    154  HB2 MET A   9      10.491   2.109   4.721  1.00  0.00           H  
ATOM    155  HB3 MET A   9      10.756   3.838   4.949  1.00  0.00           H  
ATOM    156  HG2 MET A   9      12.012   3.283   7.065  1.00  0.00           H  
ATOM    157  HG3 MET A   9      11.889   1.581   6.621  1.00  0.00           H  
ATOM    158  HE1 MET A   9      14.015   0.983   3.694  1.00  0.00           H  
ATOM    159  HE2 MET A   9      12.352   1.487   3.401  1.00  0.00           H  
ATOM    160  HE3 MET A   9      12.728   0.487   4.802  1.00  0.00           H  
ATOM    161  N   TYR A  10       7.322   2.640   5.282  1.00  0.00           N  
ATOM    162  CA  TYR A  10       6.129   3.081   4.567  1.00  0.00           C  
ATOM    163  C   TYR A  10       6.512   3.863   3.313  1.00  0.00           C  
ATOM    164  O   TYR A  10       6.791   5.060   3.377  1.00  0.00           O  
ATOM    165  CB  TYR A  10       5.265   3.959   5.474  1.00  0.00           C  
ATOM    166  CG  TYR A  10       4.596   3.100   6.520  1.00  0.00           C  
ATOM    167  CD1 TYR A  10       5.226   2.873   7.750  1.00  0.00           C  
ATOM    168  CD2 TYR A  10       3.344   2.532   6.259  1.00  0.00           C  
ATOM    169  CE1 TYR A  10       4.603   2.076   8.718  1.00  0.00           C  
ATOM    170  CE2 TYR A  10       2.720   1.736   7.227  1.00  0.00           C  
ATOM    171  CZ  TYR A  10       3.350   1.508   8.457  1.00  0.00           C  
ATOM    172  OH  TYR A  10       2.734   0.724   9.410  1.00  0.00           O  
ATOM    173  H   TYR A  10       7.445   1.687   5.473  1.00  0.00           H  
ATOM    174  HA  TYR A  10       5.556   2.213   4.275  1.00  0.00           H  
ATOM    175  HB2 TYR A  10       5.888   4.697   5.958  1.00  0.00           H  
ATOM    176  HB3 TYR A  10       4.512   4.456   4.882  1.00  0.00           H  
ATOM    177  HD1 TYR A  10       6.192   3.311   7.951  1.00  0.00           H  
ATOM    178  HD2 TYR A  10       2.858   2.708   5.311  1.00  0.00           H  
ATOM    179  HE1 TYR A  10       5.088   1.900   9.666  1.00  0.00           H  
ATOM    180  HE2 TYR A  10       1.754   1.298   7.025  1.00  0.00           H  
ATOM    181  HH  TYR A  10       2.512  -0.118   9.004  1.00  0.00           H  
TER     182      TYR A  10                                                      
ENDMDL                                                                          
CONECT    3   20                                                                
CONECT   20    3   21   29                                                      
CONECT   21   20   22   24   30                                                 
CONECT   22   21   23   35                                                      
CONECT   23   22                                                                
CONECT   24   21   25   31   32                                                 
CONECT   25   24   26   33   34                                                 
CONECT   26   25   27   28                                                      
CONECT   27   26                                                                
CONECT   28   26                                                                
CONECT   29   20                                                                
CONECT   30   21                                                                
CONECT   31   24                                                                
CONECT   32   24                                                                
CONECT   33   25                                                                
CONECT   34   25                                                                
CONECT   35   22   36   46                                                      
CONECT   36   35   37   44   47                                                 
CONECT   37   36   38   48   49                                                 
CONECT   38   37   39   50   51                                                 
CONECT   39   38   40   52   53                                                 
CONECT   40   39   41   54                                                      
CONECT   41   40   42   43                                                      
CONECT   42   41   55   56                                                      
CONECT   43   41   57   58                                                      
CONECT   44   36   45   59                                                      
CONECT   45   44                                                                
CONECT   46   35                                                                
CONECT   47   36                                                                
CONECT   48   37                                                                
CONECT   49   37                                                                
CONECT   50   38                                                                
CONECT   51   38                                                                
CONECT   52   39                                                                
CONECT   53   39                                                                
CONECT   54   40                                                                
CONECT   55   42                                                                
CONECT   56   42                                                                
CONECT   57   43                                                                
CONECT   58   43                                                                
CONECT   59   44                                                                
CONECT   85  104                                                                
CONECT  104   85  105  108                                                      
CONECT  105  104  106  109  111                                                 
CONECT  106  105  107  112  113                                                 
CONECT  107  106  108  114  115                                                 
CONECT  108  104  107  116  117                                                 
CONECT  109  105  110  118                                                      
CONECT  110  109                                                                
CONECT  111  105                                                                
CONECT  112  106                                                                
CONECT  113  106                                                                
CONECT  114  107                                                                
CONECT  115  107                                                                
CONECT  116  108                                                                
CONECT  117  108                                                                
CONECT  118  109                                                                
MASTER      134    0    3    0    0    0    0    6   93    1   57    1          
END