HEADER    TOXIN                                   20-MAY-99   1CNL              
TITLE     ALPHA-CONOTOXIN IMI                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (ALPHA-CONOTOXIN IMI);                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN CONUS IMPERIALIS.               
KEYWDS    CONOTOXIN, NICOTINIC ACETYLCHOLINE RECEPTOR BLOCKER, TOXIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.GEHRMANN,N.L.DALY,D.J.CRAIK                                         
REVDAT   5   27-DEC-23 1CNL    1       REMARK                                   
REVDAT   4   16-FEB-22 1CNL    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1CNL    1       VERSN                                    
REVDAT   2   29-DEC-99 1CNL    1       JRNL   REMARK                            
REVDAT   1   27-MAY-99 1CNL    0                                                
JRNL        AUTH   J.GEHRMANN,N.L.DALY,P.F.ALEWOOD,D.J.CRAIK                    
JRNL        TITL   SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IMI BY 1H NUCLEAR      
JRNL        TITL 2 MAGNETIC RESONANCE.                                          
JRNL        REF    J.MED.CHEM.                   V.  42  2364 1999              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   10395477                                                     
JRNL        DOI    10.1021/JM990114P                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85                                          
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CNL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAY-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000001091.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 3.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 10% D2O/90% H2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; NOESY; COSY; E-COSY; HMQC   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  2 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  3 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  4 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  5 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500  6 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  7 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500  8 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  9 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500 10 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   8      -61.39    -99.13                                   
REMARK 500  1 TRP A  10       46.80    -90.07                                   
REMARK 500  2 CYS A   2      -73.46    -76.38                                   
REMARK 500  2 PRO A   6        1.06    -65.30                                   
REMARK 500  2 CYS A   8      -61.16    -92.49                                   
REMARK 500  2 TRP A  10       41.19    -90.06                                   
REMARK 500  2 ARG A  11       10.81     58.74                                   
REMARK 500  3 CYS A   8      -62.25   -101.92                                   
REMARK 500  3 TRP A  10       42.08    -89.43                                   
REMARK 500  4 TRP A  10       40.37    -90.08                                   
REMARK 500  4 ARG A  11        9.51     59.29                                   
REMARK 500  5 CYS A   8      -61.28   -102.63                                   
REMARK 500  5 TRP A  10       39.57    -86.13                                   
REMARK 500  5 ARG A  11       25.88     48.60                                   
REMARK 500  6 CYS A   8      -62.09    -99.85                                   
REMARK 500  6 TRP A  10       41.68    -89.93                                   
REMARK 500  6 ARG A  11        8.06     59.14                                   
REMARK 500  7 CYS A   8      -61.36   -102.13                                   
REMARK 500  7 TRP A  10       39.16    -86.77                                   
REMARK 500  7 ARG A  11       27.58     48.36                                   
REMARK 500  8 CYS A   8      -61.41    -97.11                                   
REMARK 500  8 TRP A  10       39.91    -89.84                                   
REMARK 500  9 CYS A   8      -61.63    -96.74                                   
REMARK 500  9 TRP A  10       41.00    -89.75                                   
REMARK 500  9 ARG A  11        8.89     59.20                                   
REMARK 500 10 CYS A   8      -63.34    -98.24                                   
REMARK 500 10 TRP A  10       39.93    -90.01                                   
REMARK 500 10 ARG A  11       12.97     57.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 13                  
DBREF  1CNL A    1    12  UNP    P50983   CXA1_CONIM       1     12             
SEQRES   1 A   13  GLY CYS CYS SER ASP PRO ARG CYS ALA TRP ARG CYS NH2          
HET    NH2  A  13       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.02  
SSBOND   2 CYS A    3    CYS A   12                          1555   1555  2.02  
LINK         C   CYS A  12                 N   NH2 A  13     1555   1555  1.31  
SITE     1 AC1  2 ARG A  11  CYS A  12                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -3.900  -6.026   1.526  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.485  -5.678   1.841  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.389  -4.263   2.423  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.382  -3.578   2.573  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.419  -5.164   1.267  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.924  -6.697   0.732  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.343  -6.459   2.361  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.101  -6.385   2.561  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.900  -5.730   0.935  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.179  -3.867   2.735  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.951  -2.506   3.309  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.142  -1.487   2.187  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.012  -0.643   2.289  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.473  -2.470   3.895  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.907  -1.032   4.906  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.417  -4.466   2.590  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.676  -2.297   4.076  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.608  -3.349   4.505  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.185  -2.533   3.086  1.00  0.00           H  
ATOM     20  N   CYS A   3      -0.339  -1.593   1.156  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -0.461  -0.637   0.005  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.794  -0.813  -0.726  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.163   0.040  -1.510  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.698  -0.854  -0.986  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.514  -0.165  -2.650  1.00  0.00           S  
ATOM     26  H   CYS A   3       0.335  -2.303   1.157  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.429   0.371   0.383  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.559  -0.365  -0.567  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.938  -1.898  -1.063  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.482  -1.904  -0.455  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.809  -2.159  -1.116  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.682  -0.924  -0.810  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.558  -0.547  -1.563  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.435  -3.424  -0.515  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.642  -3.600  -1.244  1.00  0.00           O  
ATOM     36  H   SER A   4      -2.126  -2.557   0.182  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.667  -2.251  -2.184  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -3.800  -4.286  -0.656  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.669  -3.297   0.530  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.227  -2.870  -1.028  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.364  -0.357   0.326  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.029   0.857   0.867  1.00  0.00           C  
ATOM     43  C   ASP A   5      -3.893   1.901   0.798  1.00  0.00           C  
ATOM     44  O   ASP A   5      -2.765   1.563   1.101  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.439   0.614   2.318  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.279  -0.669   2.419  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -5.656  -1.705   2.588  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -7.488  -0.540   2.321  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.644  -0.755   0.858  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -5.862   1.140   0.241  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -4.559   0.501   2.932  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -6.015   1.450   2.688  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.167   3.126   0.413  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -3.083   4.128   0.193  1.00  0.00           C  
ATOM     55  C   PRO A   6      -2.362   4.522   1.491  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.439   5.313   1.457  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -3.769   5.318  -0.481  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.286   5.127  -0.288  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.530   3.671   0.152  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -2.335   3.667  -0.441  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -3.451   6.254  -0.045  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -3.531   5.328  -1.536  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -5.650   5.806   0.470  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.806   5.328  -1.214  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.120   3.622   1.057  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.004   3.106  -0.637  1.00  0.00           H  
ATOM     67  N   ARG A   7      -2.804   3.958   2.590  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.182   4.251   3.918  1.00  0.00           C  
ATOM     69  C   ARG A   7      -0.673   3.947   3.827  1.00  0.00           C  
ATOM     70  O   ARG A   7       0.141   4.590   4.458  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -2.868   3.357   4.985  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.632   1.850   4.673  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.451   0.957   5.618  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.909   1.205   5.369  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.808   0.254   5.450  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.476  -0.970   5.761  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -7.050   0.574   5.209  1.00  0.00           N  
ATOM     78  H   ARG A   7      -3.557   3.333   2.543  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.322   5.297   4.151  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -2.467   3.591   5.960  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.926   3.573   4.992  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.897   1.636   3.650  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.586   1.613   4.809  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -3.214  -0.078   5.416  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.228   1.180   6.651  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -5.202   2.109   5.133  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.522  -1.206   5.946  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -6.181  -1.676   5.813  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -7.285   1.517   4.972  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -7.765  -0.124   5.259  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.381   2.955   3.021  1.00  0.00           N  
ATOM     92  CA  CYS A   8       1.015   2.493   2.781  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.525   3.099   1.461  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.487   3.841   1.430  1.00  0.00           O  
ATOM     95  CB  CYS A   8       0.975   0.984   2.702  1.00  0.00           C  
ATOM     96  SG  CYS A   8       2.135   0.024   3.704  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.102   2.481   2.552  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.653   2.811   3.594  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.030   0.685   2.953  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.122   0.687   1.678  1.00  0.00           H  
ATOM    101  N   ALA A   9       0.824   2.733   0.415  1.00  0.00           N  
ATOM    102  CA  ALA A   9       1.117   3.185  -0.979  1.00  0.00           C  
ATOM    103  C   ALA A   9       2.570   2.950  -1.458  1.00  0.00           C  
ATOM    104  O   ALA A   9       3.124   3.779  -2.156  1.00  0.00           O  
ATOM    105  CB  ALA A   9       0.759   4.687  -1.070  1.00  0.00           C  
ATOM    106  H   ALA A   9       0.066   2.129   0.557  1.00  0.00           H  
ATOM    107  HA  ALA A   9       0.462   2.635  -1.638  1.00  0.00           H  
ATOM    108  HB1 ALA A   9      -0.286   4.827  -0.839  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       1.351   5.261  -0.374  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       0.941   5.054  -2.070  1.00  0.00           H  
ATOM    111  N   TRP A  10       3.155   1.836  -1.081  1.00  0.00           N  
ATOM    112  CA  TRP A  10       4.566   1.546  -1.516  1.00  0.00           C  
ATOM    113  C   TRP A  10       4.587   0.779  -2.850  1.00  0.00           C  
ATOM    114  O   TRP A  10       5.283  -0.203  -3.015  1.00  0.00           O  
ATOM    115  CB  TRP A  10       5.312   0.724  -0.408  1.00  0.00           C  
ATOM    116  CG  TRP A  10       4.477  -0.455   0.086  1.00  0.00           C  
ATOM    117  CD1 TRP A  10       3.471  -0.295   0.975  1.00  0.00           C  
ATOM    118  CD2 TRP A  10       4.567  -1.776  -0.246  1.00  0.00           C  
ATOM    119  NE1 TRP A  10       2.991  -1.500   1.153  1.00  0.00           N  
ATOM    120  CE2 TRP A  10       3.577  -2.458   0.467  1.00  0.00           C  
ATOM    121  CE3 TRP A  10       5.412  -2.488  -1.097  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10       3.433  -3.835   0.329  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10       5.267  -3.866  -1.235  1.00  0.00           C  
ATOM    124  CH2 TRP A  10       4.279  -4.539  -0.523  1.00  0.00           C  
ATOM    125  H   TRP A  10       2.669   1.199  -0.517  1.00  0.00           H  
ATOM    126  HA  TRP A  10       5.083   2.476  -1.639  1.00  0.00           H  
ATOM    127  HB2 TRP A  10       6.255   0.351  -0.782  1.00  0.00           H  
ATOM    128  HB3 TRP A  10       5.519   1.369   0.434  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       3.166   0.639   1.417  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       2.241  -1.677   1.758  1.00  0.00           H  
ATOM    131  HE3 TRP A  10       6.184  -1.975  -1.652  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10       2.665  -4.356   0.882  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10       5.924  -4.412  -1.895  1.00  0.00           H  
ATOM    134  HH2 TRP A  10       4.167  -5.608  -0.633  1.00  0.00           H  
ATOM    135  N   ARG A  11       3.797   1.278  -3.772  1.00  0.00           N  
ATOM    136  CA  ARG A  11       3.664   0.689  -5.147  1.00  0.00           C  
ATOM    137  C   ARG A  11       3.097  -0.749  -5.130  1.00  0.00           C  
ATOM    138  O   ARG A  11       2.941  -1.353  -6.173  1.00  0.00           O  
ATOM    139  CB  ARG A  11       5.078   0.730  -5.820  1.00  0.00           C  
ATOM    140  CG  ARG A  11       4.996   0.452  -7.344  1.00  0.00           C  
ATOM    141  CD  ARG A  11       6.396   0.601  -7.970  1.00  0.00           C  
ATOM    142  NE  ARG A  11       6.854   2.015  -7.788  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       8.054   2.398  -8.151  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       8.891   1.549  -8.686  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       8.382   3.646  -7.959  1.00  0.00           N  
ATOM    146  H   ARG A  11       3.268   2.073  -3.553  1.00  0.00           H  
ATOM    147  HA  ARG A  11       2.983   1.312  -5.708  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       5.516   1.703  -5.650  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       5.720  -0.013  -5.370  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       4.652  -0.552  -7.530  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       4.313   1.147  -7.810  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       7.098  -0.065  -7.487  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       6.360   0.376  -9.025  1.00  0.00           H  
ATOM    154  HE  ARG A  11       6.245   2.669  -7.389  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       8.621   0.597  -8.825  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       9.803   1.854  -8.958  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       7.725   4.277  -7.548  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       9.290   3.970  -8.225  1.00  0.00           H  
ATOM    159  N   CYS A  12       2.799  -1.252  -3.953  1.00  0.00           N  
ATOM    160  CA  CYS A  12       2.240  -2.635  -3.787  1.00  0.00           C  
ATOM    161  C   CYS A  12       3.127  -3.710  -4.449  1.00  0.00           C  
ATOM    162  O   CYS A  12       4.014  -4.268  -3.836  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.809  -2.665  -4.392  1.00  0.00           C  
ATOM    164  SG  CYS A  12      -0.469  -1.626  -3.640  1.00  0.00           S  
ATOM    165  H   CYS A  12       2.942  -0.705  -3.152  1.00  0.00           H  
ATOM    166  HA  CYS A  12       2.184  -2.850  -2.729  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.858  -2.398  -5.436  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.451  -3.683  -4.341  1.00  0.00           H  
HETATM  169  N   NH2 A  13       2.931  -4.041  -5.697  1.00  0.00           N  
HETATM  170  HN1 NH2 A  13       2.221  -3.608  -6.215  1.00  0.00           H  
HETATM  171  HN2 NH2 A  13       3.494  -4.724  -6.116  1.00  0.00           H  
TER     172      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -4.290  -5.867   2.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.853  -5.552   1.852  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.481  -4.208   2.478  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.332  -3.467   2.934  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.469  -5.892   3.118  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.883  -5.133   1.656  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.518  -6.792   1.679  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.237  -6.324   2.288  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.676  -5.512   0.788  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.200  -3.938   2.471  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.670  -2.669   3.041  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.991  -1.607   2.002  1.00  0.00           C  
ATOM     13  O   CYS A   2      -1.893  -0.819   2.210  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.851  -2.868   3.272  1.00  0.00           C  
ATOM     15  SG  CYS A   2       1.833  -1.531   3.996  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.566  -4.575   2.078  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.179  -2.406   3.956  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.958  -3.717   3.933  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.309  -3.147   2.336  1.00  0.00           H  
ATOM     20  N   CYS A   3      -0.261  -1.631   0.917  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -0.488  -0.631  -0.178  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.865  -0.802  -0.825  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.287   0.062  -1.570  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.624  -0.793  -1.214  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.296  -0.301  -2.925  1.00  0.00           S  
ATOM     26  H   CYS A   3       0.430  -2.323   0.837  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.435   0.362   0.237  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.455  -0.193  -0.884  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.948  -1.813  -1.186  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.525  -1.903  -0.529  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.891  -2.163  -1.103  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.747  -0.940  -0.715  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.662  -0.541  -1.410  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.458  -3.446  -0.478  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.741  -3.596  -1.070  1.00  0.00           O  
ATOM     36  H   SER A   4      -2.122  -2.563   0.073  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.823  -2.236  -2.179  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -3.850  -4.304  -0.725  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.564  -3.359   0.592  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.633  -3.587  -2.024  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.369  -0.411   0.420  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.001   0.782   1.038  1.00  0.00           C  
ATOM     43  C   ASP A   5      -3.849   1.803   0.948  1.00  0.00           C  
ATOM     44  O   ASP A   5      -2.761   1.493   1.393  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.344   0.492   2.500  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.288  -0.717   2.592  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -5.774  -1.819   2.475  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -7.469  -0.471   2.774  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.623  -0.829   0.899  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -5.859   1.097   0.464  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -4.442   0.270   3.053  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.818   1.356   2.943  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.064   2.975   0.395  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -2.942   3.924   0.127  1.00  0.00           C  
ATOM     55  C   PRO A   6      -2.271   4.435   1.408  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.356   5.233   1.334  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -3.560   5.054  -0.704  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.091   4.901  -0.602  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.393   3.506  -0.027  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -2.173   3.381  -0.417  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -3.258   6.023  -0.334  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -3.249   4.962  -1.734  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -5.495   5.663   0.048  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.539   5.004  -1.580  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.049   3.563   0.831  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -5.819   2.862  -0.782  1.00  0.00           H  
ATOM     67  N   ARG A   7      -2.740   3.970   2.542  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.150   4.393   3.851  1.00  0.00           C  
ATOM     69  C   ARG A   7      -0.651   4.022   3.778  1.00  0.00           C  
ATOM     70  O   ARG A   7       0.203   4.662   4.361  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -2.880   3.626   4.985  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.582   2.098   4.919  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.424   1.317   5.951  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.841   1.238   5.473  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.776   2.075   5.854  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.515   3.047   6.689  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -6.974   1.901   5.367  1.00  0.00           N  
ATOM     78  H   ARG A   7      -3.488   3.337   2.539  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.256   5.463   3.965  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -2.565   4.015   5.942  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.941   3.797   4.880  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.794   1.723   3.929  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.537   1.924   5.132  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -3.040   0.311   6.039  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.384   1.786   6.923  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -5.086   0.526   4.847  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.592   3.168   7.051  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -6.245   3.671   6.965  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -7.149   1.151   4.729  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -7.715   2.517   5.633  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.426   2.967   3.035  1.00  0.00           N  
ATOM     92  CA  CYS A   8       0.907   2.378   2.773  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.483   2.987   1.479  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.521   3.619   1.488  1.00  0.00           O  
ATOM     95  CB  CYS A   8       0.630   0.910   2.685  1.00  0.00           C  
ATOM     96  SG  CYS A   8       0.520  -0.017   4.234  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.173   2.492   2.601  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.568   2.593   3.600  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.352   0.847   2.254  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.266   0.434   1.971  1.00  0.00           H  
ATOM    101  N   ALA A   9       0.762   2.757   0.410  1.00  0.00           N  
ATOM    102  CA  ALA A   9       1.126   3.254  -0.957  1.00  0.00           C  
ATOM    103  C   ALA A   9       2.585   3.024  -1.423  1.00  0.00           C  
ATOM    104  O   ALA A   9       3.156   3.869  -2.088  1.00  0.00           O  
ATOM    105  CB  ALA A   9       0.788   4.765  -1.004  1.00  0.00           C  
ATOM    106  H   ALA A   9      -0.060   2.232   0.514  1.00  0.00           H  
ATOM    107  HA  ALA A   9       0.481   2.750  -1.662  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       1.346   5.301  -0.250  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       1.029   5.176  -1.973  1.00  0.00           H  
ATOM    110  HB3 ALA A   9      -0.267   4.910  -0.828  1.00  0.00           H  
ATOM    111  N   TRP A  10       3.158   1.895  -1.074  1.00  0.00           N  
ATOM    112  CA  TRP A  10       4.573   1.600  -1.497  1.00  0.00           C  
ATOM    113  C   TRP A  10       4.568   0.873  -2.853  1.00  0.00           C  
ATOM    114  O   TRP A  10       5.315  -0.057  -3.088  1.00  0.00           O  
ATOM    115  CB  TRP A  10       5.286   0.719  -0.417  1.00  0.00           C  
ATOM    116  CG  TRP A  10       4.389  -0.443   0.006  1.00  0.00           C  
ATOM    117  CD1 TRP A  10       3.389  -0.276   0.900  1.00  0.00           C  
ATOM    118  CD2 TRP A  10       4.409  -1.746  -0.402  1.00  0.00           C  
ATOM    119  NE1 TRP A  10       2.842  -1.460   1.005  1.00  0.00           N  
ATOM    120  CE2 TRP A  10       3.377  -2.409   0.268  1.00  0.00           C  
ATOM    121  CE3 TRP A  10       5.216  -2.459  -1.290  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10       3.153  -3.766   0.052  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10       4.991  -3.817  -1.505  1.00  0.00           C  
ATOM    124  CH2 TRP A  10       3.961  -4.469  -0.835  1.00  0.00           C  
ATOM    125  H   TRP A  10       2.657   1.248  -0.538  1.00  0.00           H  
ATOM    126  HA  TRP A  10       5.104   2.528  -1.599  1.00  0.00           H  
ATOM    127  HB2 TRP A  10       6.218   0.325  -0.795  1.00  0.00           H  
ATOM    128  HB3 TRP A  10       5.501   1.322   0.454  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       3.135   0.646   1.397  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       2.079  -1.626   1.595  1.00  0.00           H  
ATOM    131  HE3 TRP A  10       6.019  -1.962  -1.811  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10       2.353  -4.272   0.572  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10       5.619  -4.364  -2.192  1.00  0.00           H  
ATOM    134  HH2 TRP A  10       3.788  -5.522  -1.005  1.00  0.00           H  
ATOM    135  N   ARG A  11       3.700   1.349  -3.712  1.00  0.00           N  
ATOM    136  CA  ARG A  11       3.528   0.787  -5.092  1.00  0.00           C  
ATOM    137  C   ARG A  11       3.148  -0.707  -5.079  1.00  0.00           C  
ATOM    138  O   ARG A  11       3.166  -1.348  -6.112  1.00  0.00           O  
ATOM    139  CB  ARG A  11       4.848   0.984  -5.894  1.00  0.00           C  
ATOM    140  CG  ARG A  11       5.197   2.489  -5.964  1.00  0.00           C  
ATOM    141  CD  ARG A  11       6.505   2.687  -6.761  1.00  0.00           C  
ATOM    142  NE  ARG A  11       6.317   2.173  -8.155  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       5.678   2.861  -9.070  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       5.175   4.036  -8.792  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       5.560   2.339 -10.259  1.00  0.00           N  
ATOM    146  H   ARG A  11       3.142   2.105  -3.438  1.00  0.00           H  
ATOM    147  HA  ARG A  11       2.729   1.330  -5.577  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       5.658   0.439  -5.433  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       4.711   0.604  -6.896  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       4.392   3.030  -6.442  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       5.330   2.883  -4.968  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       6.775   3.731  -6.796  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       7.310   2.135  -6.297  1.00  0.00           H  
ATOM    154  HE  ARG A  11       6.682   1.295  -8.393  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       5.275   4.421  -7.875  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       4.692   4.550  -9.500  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       5.952   1.438 -10.449  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       5.079   2.838 -10.978  1.00  0.00           H  
ATOM    159  N   CYS A  12       2.816  -1.211  -3.912  1.00  0.00           N  
ATOM    160  CA  CYS A  12       2.423  -2.649  -3.741  1.00  0.00           C  
ATOM    161  C   CYS A  12       3.479  -3.615  -4.315  1.00  0.00           C  
ATOM    162  O   CYS A  12       3.210  -4.764  -4.606  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.051  -2.859  -4.437  1.00  0.00           C  
ATOM    164  SG  CYS A  12      -0.397  -2.010  -3.754  1.00  0.00           S  
ATOM    165  H   CYS A  12       2.824  -0.630  -3.122  1.00  0.00           H  
ATOM    166  HA  CYS A  12       2.322  -2.848  -2.685  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.131  -2.574  -5.475  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.824  -3.915  -4.415  1.00  0.00           H  
HETATM  169  N   NH2 A  13       4.699  -3.186  -4.490  1.00  0.00           N  
HETATM  170  HN1 NH2 A  13       4.930  -2.261  -4.259  1.00  0.00           H  
HETATM  171  HN2 NH2 A  13       5.382  -3.787  -4.852  1.00  0.00           H  
TER     172      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.975  -5.979   1.555  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.551  -5.652   1.856  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.423  -4.237   2.431  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.405  -3.538   2.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.513  -5.100   1.424  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.022  -6.548   0.686  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.380  -6.519   2.346  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.171  -6.364   2.576  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.975  -5.718   0.945  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.202  -3.857   2.717  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.945  -2.499   3.282  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.136  -1.483   2.156  1.00  0.00           C  
ATOM     13  O   CYS A   2      -1.999  -0.633   2.260  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.490  -2.482   3.848  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.956  -1.047   4.849  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.452  -4.467   2.558  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.655  -2.278   4.059  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.620  -3.360   4.461  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.191  -2.556   3.030  1.00  0.00           H  
ATOM     20  N   CYS A   3      -0.342  -1.599   1.120  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -0.464  -0.648  -0.035  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.797  -0.830  -0.766  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.164   0.016  -1.560  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.697  -0.868  -1.025  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.472  -0.289  -2.725  1.00  0.00           S  
ATOM     26  H   CYS A   3       0.328  -2.315   1.120  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.433   0.362   0.339  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.534  -0.311  -0.642  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.991  -1.902  -1.044  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.486  -1.915  -0.485  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.813  -2.175  -1.144  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.697  -0.945  -0.841  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.605  -0.606  -1.574  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.431  -3.445  -0.544  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.642  -3.623  -1.264  1.00  0.00           O  
ATOM     36  H   SER A   4      -2.132  -2.562   0.160  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.671  -2.266  -2.211  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -3.794  -4.304  -0.690  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.657  -3.321   0.504  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.240  -2.912  -1.019  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.353  -0.340   0.267  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.021   0.877   0.799  1.00  0.00           C  
ATOM     43  C   ASP A   5      -3.882   1.921   0.775  1.00  0.00           C  
ATOM     44  O   ASP A   5      -2.753   1.570   1.063  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.479   0.616   2.232  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.359  -0.644   2.276  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -5.770  -1.708   2.397  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -7.563  -0.474   2.189  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.608  -0.709   0.785  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -5.832   1.171   0.153  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -4.620   0.463   2.868  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -6.041   1.461   2.605  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.157   3.162   0.447  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -3.075   4.175   0.266  1.00  0.00           C  
ATOM     55  C   PRO A   6      -2.353   4.523   1.575  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.439   5.326   1.570  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -3.764   5.388  -0.365  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.282   5.186  -0.180  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.522   3.716   0.214  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -2.326   3.740  -0.385  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -3.452   6.308   0.109  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -3.525   5.440  -1.417  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -5.650   5.841   0.597  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.801   5.412  -1.100  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.105   3.638   1.121  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.003   3.178  -0.589  1.00  0.00           H  
ATOM     67  N   ARG A   7      -2.783   3.911   2.652  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.156   4.159   3.990  1.00  0.00           C  
ATOM     69  C   ARG A   7      -0.646   3.867   3.884  1.00  0.00           C  
ATOM     70  O   ARG A   7       0.167   4.473   4.555  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -2.828   3.223   5.028  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.590   1.730   4.655  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.356   0.795   5.607  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.827   1.028   5.429  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.693   0.049   5.316  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.321  -1.204   5.355  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -6.947   0.369   5.161  1.00  0.00           N  
ATOM     78  H   ARG A   7      -3.528   3.280   2.586  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.302   5.195   4.261  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -2.418   3.421   6.008  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.887   3.432   5.054  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.905   1.547   3.639  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.538   1.499   4.732  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -3.103  -0.228   5.371  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.092   0.996   6.635  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -5.157   1.949   5.394  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.361  -1.449   5.477  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -6.009  -1.924   5.262  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -7.217   1.331   5.132  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -7.638  -0.348   5.068  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.352   2.928   3.019  1.00  0.00           N  
ATOM     92  CA  CYS A   8       1.043   2.478   2.745  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.530   3.106   1.427  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.481   3.863   1.397  1.00  0.00           O  
ATOM     95  CB  CYS A   8       1.009   0.969   2.644  1.00  0.00           C  
ATOM     96  SG  CYS A   8       2.174  -0.003   3.626  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.078   2.488   2.524  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.693   2.785   3.552  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       0.007   0.664   2.898  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.148   0.689   1.613  1.00  0.00           H  
ATOM    101  N   ALA A   9       0.828   2.742   0.381  1.00  0.00           N  
ATOM    102  CA  ALA A   9       1.105   3.215  -1.009  1.00  0.00           C  
ATOM    103  C   ALA A   9       2.552   2.988  -1.506  1.00  0.00           C  
ATOM    104  O   ALA A   9       3.092   3.816  -2.216  1.00  0.00           O  
ATOM    105  CB  ALA A   9       0.746   4.719  -1.077  1.00  0.00           C  
ATOM    106  H   ALA A   9       0.079   2.125   0.521  1.00  0.00           H  
ATOM    107  HA  ALA A   9       0.443   2.675  -1.670  1.00  0.00           H  
ATOM    108  HB1 ALA A   9      -0.295   4.857  -0.830  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       1.350   5.284  -0.381  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       0.918   5.097  -2.073  1.00  0.00           H  
ATOM    111  N   TRP A  10       3.149   1.881  -1.129  1.00  0.00           N  
ATOM    112  CA  TRP A  10       4.557   1.594  -1.580  1.00  0.00           C  
ATOM    113  C   TRP A  10       4.556   0.832  -2.913  1.00  0.00           C  
ATOM    114  O   TRP A  10       5.315  -0.095  -3.111  1.00  0.00           O  
ATOM    115  CB  TRP A  10       5.314   0.760  -0.491  1.00  0.00           C  
ATOM    116  CG  TRP A  10       4.480  -0.433  -0.031  1.00  0.00           C  
ATOM    117  CD1 TRP A  10       3.494  -0.295   0.883  1.00  0.00           C  
ATOM    118  CD2 TRP A  10       4.548  -1.743  -0.416  1.00  0.00           C  
ATOM    119  NE1 TRP A  10       3.001  -1.500   1.025  1.00  0.00           N  
ATOM    120  CE2 TRP A  10       3.562  -2.438   0.292  1.00  0.00           C  
ATOM    121  CE3 TRP A  10       5.363  -2.440  -1.310  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10       3.391  -3.806   0.106  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10       5.192  -3.809  -1.494  1.00  0.00           C  
ATOM    124  CH2 TRP A  10       4.206  -4.492  -0.787  1.00  0.00           C  
ATOM    125  H   TRP A  10       2.674   1.246  -0.556  1.00  0.00           H  
ATOM    126  HA  TRP A  10       5.066   2.526  -1.708  1.00  0.00           H  
ATOM    127  HB2 TRP A  10       6.259   0.400  -0.873  1.00  0.00           H  
ATOM    128  HB3 TRP A  10       5.515   1.388   0.365  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       3.212   0.628   1.363  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       2.261  -1.690   1.636  1.00  0.00           H  
ATOM    131  HE3 TRP A  10       6.133  -1.921  -1.860  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10       2.626  -4.333   0.656  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10       5.826  -4.343  -2.187  1.00  0.00           H  
ATOM    134  HH2 TRP A  10       4.076  -5.554  -0.933  1.00  0.00           H  
ATOM    135  N   ARG A  11       3.684   1.270  -3.791  1.00  0.00           N  
ATOM    136  CA  ARG A  11       3.506   0.677  -5.161  1.00  0.00           C  
ATOM    137  C   ARG A  11       3.056  -0.800  -5.095  1.00  0.00           C  
ATOM    138  O   ARG A  11       2.937  -1.449  -6.117  1.00  0.00           O  
ATOM    139  CB  ARG A  11       4.870   0.832  -5.953  1.00  0.00           C  
ATOM    140  CG  ARG A  11       5.714  -0.474  -6.035  1.00  0.00           C  
ATOM    141  CD  ARG A  11       7.146  -0.148  -6.491  1.00  0.00           C  
ATOM    142  NE  ARG A  11       7.941  -1.418  -6.490  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       8.326  -1.994  -5.377  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       8.028  -1.474  -4.215  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       9.015  -3.098  -5.466  1.00  0.00           N  
ATOM    146  H   ARG A  11       3.119   2.028  -3.535  1.00  0.00           H  
ATOM    147  HA  ARG A  11       2.736   1.240  -5.667  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       4.644   1.156  -6.959  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       5.461   1.607  -5.486  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       5.736  -1.004  -5.100  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       5.276  -1.128  -6.775  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       7.140   0.254  -7.493  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       7.613   0.564  -5.826  1.00  0.00           H  
ATOM    154  HE  ARG A  11       8.179  -1.831  -7.346  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       7.499  -0.626  -4.163  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       8.330  -1.924  -3.375  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       9.232  -3.479  -6.365  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       9.325  -3.562  -4.637  1.00  0.00           H  
ATOM    159  N   CYS A  12       2.820  -1.279  -3.895  1.00  0.00           N  
ATOM    160  CA  CYS A  12       2.378  -2.695  -3.666  1.00  0.00           C  
ATOM    161  C   CYS A  12       3.373  -3.702  -4.275  1.00  0.00           C  
ATOM    162  O   CYS A  12       3.037  -4.823  -4.604  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.965  -2.877  -4.285  1.00  0.00           C  
ATOM    164  SG  CYS A  12      -0.395  -1.876  -3.627  1.00  0.00           S  
ATOM    165  H   CYS A  12       2.930  -0.691  -3.118  1.00  0.00           H  
ATOM    166  HA  CYS A  12       2.333  -2.867  -2.601  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.014  -2.696  -5.348  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.679  -3.909  -4.151  1.00  0.00           H  
HETATM  169  N   NH2 A  13       4.614  -3.337  -4.441  1.00  0.00           N  
HETATM  170  HN1 NH2 A  13       4.896  -2.436  -4.180  1.00  0.00           H  
HETATM  171  HN2 NH2 A  13       5.263  -3.962  -4.826  1.00  0.00           H  
TER     172      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -4.073  -5.906   1.604  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.631  -5.613   1.844  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.446  -4.206   2.422  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.404  -3.489   2.642  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.657  -5.284   2.199  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.298  -5.738   0.603  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.270  -6.898   1.843  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.235  -6.337   2.541  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.098  -5.685   0.908  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.206  -3.852   2.652  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.896  -2.504   3.214  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.093  -1.487   2.096  1.00  0.00           C  
ATOM     13  O   CYS A   2      -1.943  -0.630   2.225  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.556  -2.540   3.743  1.00  0.00           C  
ATOM     15  SG  CYS A   2       1.092  -1.153   4.775  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.476  -4.474   2.453  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.584  -2.254   4.001  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.676  -3.439   4.330  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.235  -2.612   2.907  1.00  0.00           H  
ATOM     20  N   CYS A   3      -0.325  -1.604   1.041  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -0.467  -0.643  -0.106  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.821  -0.810  -0.801  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.219   0.056  -1.556  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.667  -0.872  -1.122  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.376  -0.378  -2.839  1.00  0.00           S  
ATOM     26  H   CYS A   3       0.337  -2.326   1.019  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.417   0.366   0.273  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.503  -0.280  -0.790  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.981  -1.900  -1.100  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.491  -1.909  -0.529  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.836  -2.164  -1.151  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.730  -0.959  -0.787  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.665  -0.617  -1.484  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.414  -3.463  -0.572  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.652  -3.635  -1.247  1.00  0.00           O  
ATOM     36  H   SER A   4      -2.111  -2.570   0.087  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.727  -2.223  -2.224  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -3.772  -4.307  -0.778  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.597  -3.383   0.488  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.479  -3.638  -2.192  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.366  -0.377   0.327  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.045   0.812   0.905  1.00  0.00           C  
ATOM     43  C   ASP A   5      -3.928   1.878   0.890  1.00  0.00           C  
ATOM     44  O   ASP A   5      -2.809   1.564   1.246  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.484   0.491   2.339  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.363  -0.773   2.316  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -5.777  -1.840   2.424  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -7.564  -0.603   2.190  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.599  -0.744   0.815  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -5.874   1.108   0.281  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -4.623   0.313   2.969  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -6.051   1.314   2.750  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.210   3.095   0.491  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -3.134   4.102   0.249  1.00  0.00           C  
ATOM     55  C   PRO A   6      -2.380   4.506   1.524  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.464   5.303   1.461  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -3.837   5.290  -0.415  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.351   5.089  -0.203  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.579   3.631   0.234  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -2.402   3.644  -0.405  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -3.522   6.227   0.021  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -3.611   5.304  -1.471  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -5.709   5.763   0.561  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.883   5.288  -1.121  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.167   3.574   1.139  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.050   3.064  -0.556  1.00  0.00           H  
ATOM     67  N   ARG A   7      -2.782   3.947   2.639  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.115   4.264   3.937  1.00  0.00           C  
ATOM     69  C   ARG A   7      -0.626   3.877   3.855  1.00  0.00           C  
ATOM     70  O   ARG A   7       0.196   4.423   4.564  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -2.869   3.485   5.054  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.844   1.935   4.874  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -1.605   1.316   5.546  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -1.811  -0.166   5.580  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -1.358  -0.911   6.561  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -0.693  -0.386   7.555  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -1.592  -2.194   6.517  1.00  0.00           N  
ATOM     78  H   ARG A   7      -3.530   3.315   2.624  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.190   5.327   4.115  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -2.442   3.747   6.011  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.900   3.810   5.056  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -3.732   1.502   5.311  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -2.833   1.686   3.824  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -0.702   1.527   4.997  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -1.511   1.698   6.552  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -2.306  -0.594   4.850  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -0.514   0.597   7.585  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -0.360  -0.973   8.293  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -2.106  -2.584   5.753  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -1.257  -2.786   7.249  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.342   2.939   2.983  1.00  0.00           N  
ATOM     92  CA  CYS A   8       1.051   2.444   2.768  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.573   3.072   1.463  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.561   3.781   1.444  1.00  0.00           O  
ATOM     95  CB  CYS A   8       0.994   0.941   2.642  1.00  0.00           C  
ATOM     96  SG  CYS A   8       2.223  -0.051   3.522  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.059   2.530   2.451  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.686   2.736   3.592  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.001   0.643   2.929  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.091   0.675   1.604  1.00  0.00           H  
ATOM    101  N   ALA A   9       0.851   2.760   0.415  1.00  0.00           N  
ATOM    102  CA  ALA A   9       1.139   3.238  -0.970  1.00  0.00           C  
ATOM    103  C   ALA A   9       2.583   3.002  -1.477  1.00  0.00           C  
ATOM    104  O   ALA A   9       3.136   3.839  -2.166  1.00  0.00           O  
ATOM    105  CB  ALA A   9       0.792   4.747  -1.024  1.00  0.00           C  
ATOM    106  H   ALA A   9       0.074   2.179   0.550  1.00  0.00           H  
ATOM    107  HA  ALA A   9       0.470   2.706  -1.629  1.00  0.00           H  
ATOM    108  HB1 ALA A   9      -0.252   4.889  -0.785  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       1.392   5.299  -0.316  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       0.972   5.137  -2.015  1.00  0.00           H  
ATOM    111  N   TRP A  10       3.161   1.874  -1.132  1.00  0.00           N  
ATOM    112  CA  TRP A  10       4.563   1.570  -1.591  1.00  0.00           C  
ATOM    113  C   TRP A  10       4.545   0.829  -2.937  1.00  0.00           C  
ATOM    114  O   TRP A  10       5.303  -0.091  -3.174  1.00  0.00           O  
ATOM    115  CB  TRP A  10       5.305   0.708  -0.516  1.00  0.00           C  
ATOM    116  CG  TRP A  10       4.456  -0.489  -0.092  1.00  0.00           C  
ATOM    117  CD1 TRP A  10       3.433  -0.363   0.782  1.00  0.00           C  
ATOM    118  CD2 TRP A  10       4.551  -1.795  -0.477  1.00  0.00           C  
ATOM    119  NE1 TRP A  10       2.946  -1.573   0.899  1.00  0.00           N  
ATOM    120  CE2 TRP A  10       3.544  -2.503   0.186  1.00  0.00           C  
ATOM    121  CE3 TRP A  10       5.409  -2.476  -1.341  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10       3.397  -3.872  -0.013  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10       5.262  -3.846  -1.539  1.00  0.00           C  
ATOM    124  CH2 TRP A  10       4.256  -4.544  -0.877  1.00  0.00           C  
ATOM    125  H   TRP A  10       2.674   1.233  -0.576  1.00  0.00           H  
ATOM    126  HA  TRP A  10       5.086   2.497  -1.713  1.00  0.00           H  
ATOM    127  HB2 TRP A  10       6.249   0.351  -0.899  1.00  0.00           H  
ATOM    128  HB3 TRP A  10       5.501   1.315   0.357  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       3.122   0.554   1.253  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       2.182  -1.771   1.480  1.00  0.00           H  
ATOM    131  HE3 TRP A  10       6.194  -1.943  -1.858  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10       2.615  -4.411   0.502  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10       5.929  -4.368  -2.209  1.00  0.00           H  
ATOM    134  HH2 TRP A  10       4.143  -5.607  -1.032  1.00  0.00           H  
ATOM    135  N   ARG A  11       3.653   1.279  -3.785  1.00  0.00           N  
ATOM    136  CA  ARG A  11       3.467   0.697  -5.157  1.00  0.00           C  
ATOM    137  C   ARG A  11       3.102  -0.806  -5.085  1.00  0.00           C  
ATOM    138  O   ARG A  11       3.078  -1.486  -6.091  1.00  0.00           O  
ATOM    139  CB  ARG A  11       4.792   0.927  -5.953  1.00  0.00           C  
ATOM    140  CG  ARG A  11       4.592   0.681  -7.471  1.00  0.00           C  
ATOM    141  CD  ARG A  11       5.901   0.997  -8.226  1.00  0.00           C  
ATOM    142  NE  ARG A  11       6.257   2.438  -8.018  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       5.656   3.404  -8.670  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       4.713   3.141  -9.535  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       6.029   4.629  -8.427  1.00  0.00           N  
ATOM    146  H   ARG A  11       3.087   2.029  -3.507  1.00  0.00           H  
ATOM    147  HA  ARG A  11       2.654   1.223  -5.636  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       5.124   1.942  -5.792  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       5.559   0.258  -5.590  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       4.339  -0.350  -7.662  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       3.792   1.305  -7.842  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       6.707   0.386  -7.849  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       5.786   0.806  -9.284  1.00  0.00           H  
ATOM    154  HE  ARG A  11       6.961   2.666  -7.376  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       4.438   2.195  -9.709  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       4.264   3.888 -10.025  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       6.752   4.808  -7.760  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       5.591   5.390  -8.907  1.00  0.00           H  
ATOM    159  N   CYS A  12       2.824  -1.277  -3.889  1.00  0.00           N  
ATOM    160  CA  CYS A  12       2.453  -2.712  -3.656  1.00  0.00           C  
ATOM    161  C   CYS A  12       3.507  -3.687  -4.216  1.00  0.00           C  
ATOM    162  O   CYS A  12       3.258  -4.859  -4.419  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.069  -2.969  -4.312  1.00  0.00           C  
ATOM    164  SG  CYS A  12      -0.363  -2.066  -3.669  1.00  0.00           S  
ATOM    165  H   CYS A  12       2.858  -0.671  -3.119  1.00  0.00           H  
ATOM    166  HA  CYS A  12       2.380  -2.872  -2.591  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.133  -2.763  -5.370  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.843  -4.020  -4.208  1.00  0.00           H  
HETATM  169  N   NH2 A  13       4.706  -3.241  -4.477  1.00  0.00           N  
HETATM  170  HN1 NH2 A  13       4.923  -2.299  -4.317  1.00  0.00           H  
HETATM  171  HN2 NH2 A  13       5.388  -3.849  -4.830  1.00  0.00           H  
TER     172      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.048  -5.975   1.834  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.625  -5.613   2.090  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.515  -4.174   2.608  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.496  -3.456   2.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.528  -5.182   1.364  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.088  -6.816   1.224  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.520  -6.179   2.738  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.215  -6.288   2.825  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.067  -5.701   1.168  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.313  -3.797   2.965  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.074  -2.418   3.487  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.214  -1.449   2.310  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.070  -0.587   2.343  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.338  -2.388   4.112  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.788  -0.918   5.068  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.564  -4.424   2.890  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.816  -2.166   4.225  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.432  -3.239   4.767  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.070  -2.506   3.327  1.00  0.00           H  
ATOM     20  N   CYS A   3      -0.382  -1.622   1.313  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -0.435  -0.736   0.101  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.738  -0.914  -0.679  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.058  -0.088  -1.513  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.756  -1.050  -0.795  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.640  -0.714  -2.567  1.00  0.00           S  
ATOM     26  H   CYS A   3       0.276  -2.345   1.375  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.358   0.295   0.397  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.581  -0.451  -0.459  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       1.048  -2.075  -0.662  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.455  -1.980  -0.390  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.757  -2.238  -1.093  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.647  -1.002  -0.844  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.529  -0.676  -1.615  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.407  -3.497  -0.500  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.588  -3.684  -1.267  1.00  0.00           O  
ATOM     36  H   SER A   4      -2.139  -2.610   0.289  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.577  -2.348  -2.154  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -3.768  -4.362  -0.606  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.676  -3.358   0.535  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.336  -3.749  -2.191  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.340  -0.372   0.262  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.029   0.857   0.740  1.00  0.00           C  
ATOM     43  C   ASP A   5      -3.894   1.903   0.756  1.00  0.00           C  
ATOM     44  O   ASP A   5      -2.784   1.566   1.122  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.572   0.605   2.152  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.460  -0.652   2.126  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -5.896  -1.716   2.336  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -7.645  -0.480   1.896  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.614  -0.728   0.813  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -5.807   1.140   0.047  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -4.760   0.448   2.847  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -6.156   1.450   2.485  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.151   3.131   0.371  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -3.056   4.128   0.174  1.00  0.00           C  
ATOM     55  C   PRO A   6      -2.357   4.525   1.479  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.422   5.304   1.455  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -3.720   5.318  -0.521  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.243   5.142  -0.351  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.506   3.689   0.087  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -2.298   3.657  -0.442  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -3.403   6.255  -0.085  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -3.464   5.319  -1.572  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -5.612   5.825   0.399  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.746   5.344  -1.285  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.110   3.646   0.982  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -5.972   3.127  -0.708  1.00  0.00           H  
ATOM     67  N   ARG A   7      -2.826   3.981   2.576  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.223   4.282   3.913  1.00  0.00           C  
ATOM     69  C   ARG A   7      -0.716   3.964   3.857  1.00  0.00           C  
ATOM     70  O   ARG A   7       0.090   4.586   4.523  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -2.932   3.409   4.978  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.780   1.898   4.639  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.577   1.043   5.636  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -3.012   1.252   7.005  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -3.485   0.611   8.045  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -4.473  -0.234   7.913  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -2.942   0.844   9.208  1.00  0.00           N  
ATOM     78  H   ARG A   7      -3.585   3.365   2.522  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.357   5.331   4.132  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -2.503   3.613   5.948  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.981   3.670   5.008  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -3.137   1.703   3.640  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.740   1.609   4.694  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -4.619   1.331   5.635  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.496  -0.002   5.376  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -2.271   1.882   7.128  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.876  -0.399   7.013  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -4.826  -0.717   8.714  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -2.187   1.495   9.285  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -3.280   0.371  10.021  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.415   2.985   3.040  1.00  0.00           N  
ATOM     92  CA  CYS A   8       0.978   2.504   2.821  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.482   3.063   1.481  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.448   3.799   1.419  1.00  0.00           O  
ATOM     95  CB  CYS A   8       0.937   0.993   2.786  1.00  0.00           C  
ATOM     96  SG  CYS A   8       2.062   0.056   3.845  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.135   2.534   2.547  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.620   2.847   3.620  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.075   0.705   3.025  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.107   0.667   1.773  1.00  0.00           H  
ATOM    101  N   ALA A   9       0.772   2.665   0.453  1.00  0.00           N  
ATOM    102  CA  ALA A   9       1.060   3.069  -0.956  1.00  0.00           C  
ATOM    103  C   ALA A   9       2.523   2.851  -1.398  1.00  0.00           C  
ATOM    104  O   ALA A   9       3.092   3.700  -2.060  1.00  0.00           O  
ATOM    105  CB  ALA A   9       0.671   4.556  -1.113  1.00  0.00           C  
ATOM    106  H   ALA A   9       0.011   2.073   0.620  1.00  0.00           H  
ATOM    107  HA  ALA A   9       0.429   2.478  -1.602  1.00  0.00           H  
ATOM    108  HB1 ALA A   9      -0.377   4.686  -0.895  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       1.249   5.171  -0.440  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       0.855   4.880  -2.128  1.00  0.00           H  
ATOM    111  N   TRP A  10       3.102   1.729  -1.033  1.00  0.00           N  
ATOM    112  CA  TRP A  10       4.524   1.471  -1.445  1.00  0.00           C  
ATOM    113  C   TRP A  10       4.611   0.835  -2.835  1.00  0.00           C  
ATOM    114  O   TRP A  10       5.412  -0.042  -3.099  1.00  0.00           O  
ATOM    115  CB  TRP A  10       5.231   0.557  -0.398  1.00  0.00           C  
ATOM    116  CG  TRP A  10       4.382  -0.605   0.110  1.00  0.00           C  
ATOM    117  CD1 TRP A  10       3.467  -0.449   1.097  1.00  0.00           C  
ATOM    118  CD2 TRP A  10       4.392  -1.910  -0.284  1.00  0.00           C  
ATOM    119  NE1 TRP A  10       2.961  -1.645   1.265  1.00  0.00           N  
ATOM    120  CE2 TRP A  10       3.447  -2.590   0.488  1.00  0.00           C  
ATOM    121  CE3 TRP A  10       5.128  -2.609  -1.241  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10       3.239  -3.954   0.305  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10       4.920  -3.975  -1.423  1.00  0.00           C  
ATOM    124  CH2 TRP A  10       3.977  -4.647  -0.651  1.00  0.00           C  
ATOM    125  H   TRP A  10       2.613   1.072  -0.497  1.00  0.00           H  
ATOM    126  HA  TRP A  10       5.040   2.409  -1.462  1.00  0.00           H  
ATOM    127  HB2 TRP A  10       6.160   0.166  -0.788  1.00  0.00           H  
ATOM    128  HB3 TRP A  10       5.462   1.175   0.446  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       3.233   0.474   1.605  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       2.262  -1.825   1.928  1.00  0.00           H  
ATOM    131  HE3 TRP A  10       5.863  -2.096  -1.841  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10       2.505  -4.474   0.905  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10       5.492  -4.513  -2.165  1.00  0.00           H  
ATOM    134  HH2 TRP A  10       3.816  -5.706  -0.795  1.00  0.00           H  
ATOM    135  N   ARG A  11       3.751   1.333  -3.686  1.00  0.00           N  
ATOM    136  CA  ARG A  11       3.652   0.869  -5.104  1.00  0.00           C  
ATOM    137  C   ARG A  11       3.594  -0.662  -5.222  1.00  0.00           C  
ATOM    138  O   ARG A  11       3.980  -1.205  -6.240  1.00  0.00           O  
ATOM    139  CB  ARG A  11       4.878   1.426  -5.887  1.00  0.00           C  
ATOM    140  CG  ARG A  11       4.972   2.973  -5.773  1.00  0.00           C  
ATOM    141  CD  ARG A  11       3.713   3.666  -6.349  1.00  0.00           C  
ATOM    142  NE  ARG A  11       3.524   3.241  -7.774  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       4.234   3.748  -8.751  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       5.144   4.657  -8.516  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       4.002   3.319  -9.961  1.00  0.00           N  
ATOM    146  H   ARG A  11       3.147   2.039  -3.382  1.00  0.00           H  
ATOM    147  HA  ARG A  11       2.739   1.263  -5.523  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       5.785   0.989  -5.496  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       4.797   1.150  -6.928  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       5.089   3.254  -4.736  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       5.845   3.313  -6.311  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       2.833   3.397  -5.786  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       3.827   4.740  -6.312  1.00  0.00           H  
ATOM    154  HE  ARG A  11       2.850   2.561  -7.981  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       5.309   4.974  -7.583  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       5.676   5.035  -9.274  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       3.301   2.624 -10.118  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       4.526   3.686 -10.730  1.00  0.00           H  
ATOM    159  N   CYS A  12       3.117  -1.306  -4.178  1.00  0.00           N  
ATOM    160  CA  CYS A  12       3.010  -2.809  -4.183  1.00  0.00           C  
ATOM    161  C   CYS A  12       2.566  -3.407  -5.531  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.612  -2.972  -6.143  1.00  0.00           O  
ATOM    163  CB  CYS A  12       2.014  -3.241  -3.125  1.00  0.00           C  
ATOM    164  SG  CYS A  12       0.333  -2.588  -3.246  1.00  0.00           S  
ATOM    165  H   CYS A  12       2.832  -0.797  -3.380  1.00  0.00           H  
ATOM    166  HA  CYS A  12       3.978  -3.207  -3.924  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.949  -4.320  -3.126  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       2.405  -2.943  -2.166  1.00  0.00           H  
HETATM  169  N   NH2 A  13       3.240  -4.410  -6.026  1.00  0.00           N  
HETATM  170  HN1 NH2 A  13       4.012  -4.768  -5.540  1.00  0.00           H  
HETATM  171  HN2 NH2 A  13       2.973  -4.803  -6.883  1.00  0.00           H  
TER     172      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -3.963  -6.091   1.671  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.536  -5.739   1.924  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.427  -4.357   2.573  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.413  -3.787   3.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.533  -5.844   2.504  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.307  -5.559   0.846  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.041  -7.111   1.485  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.098  -6.473   2.582  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.004  -5.733   0.984  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.216  -3.863   2.625  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.968  -2.522   3.230  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.155  -1.489   2.120  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.005  -0.628   2.239  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.463  -2.511   3.803  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.927  -1.088   4.822  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.465  -4.378   2.263  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.683  -2.316   4.008  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.589  -3.397   4.407  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.168  -2.578   2.988  1.00  0.00           H  
ATOM     20  N   CYS A   3      -0.366  -1.606   1.079  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -0.473  -0.643  -0.068  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.808  -0.780  -0.799  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.172   0.109  -1.545  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.679  -0.878  -1.062  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.429  -0.355  -2.776  1.00  0.00           S  
ATOM     26  H   CYS A   3       0.290  -2.334   1.070  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.418   0.363   0.317  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.516  -0.302  -0.704  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.982  -1.909  -1.049  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.504  -1.874  -0.574  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.833  -2.080  -1.247  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.707  -0.860  -0.881  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.610  -0.472  -1.596  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.469  -3.384  -0.724  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.611  -3.186   0.675  1.00  0.00           O  
ATOM     36  H   SER A   4      -2.156  -2.559   0.034  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.692  -2.116  -2.318  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.440  -3.557  -1.163  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -3.825  -4.233  -0.900  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.618  -4.046   1.101  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.359  -0.319   0.260  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.016   0.875   0.854  1.00  0.00           C  
ATOM     43  C   ASP A   5      -3.883   1.926   0.803  1.00  0.00           C  
ATOM     44  O   ASP A   5      -2.749   1.580   1.080  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.403   0.585   2.304  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.183  -0.736   2.388  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.336  -0.720   1.989  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.575  -1.689   2.850  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.620  -0.723   0.759  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -5.859   1.179   0.251  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -4.513   0.508   2.909  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -6.018   1.384   2.692  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.163   3.163   0.466  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -3.084   4.176   0.270  1.00  0.00           C  
ATOM     55  C   PRO A   6      -2.353   4.534   1.572  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.440   5.338   1.555  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -3.781   5.384  -0.362  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.297   5.179  -0.167  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.531   3.712   0.238  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -2.340   3.738  -0.384  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -3.467   6.307   0.104  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -3.547   5.430  -1.416  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -5.662   5.838   0.607  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.821   5.397  -1.086  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.108   3.638   1.149  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.015   3.166  -0.558  1.00  0.00           H  
ATOM     67  N   ARG A   7      -2.771   3.928   2.656  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.134   4.185   3.987  1.00  0.00           C  
ATOM     69  C   ARG A   7      -0.626   3.886   3.871  1.00  0.00           C  
ATOM     70  O   ARG A   7       0.196   4.508   4.516  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -2.804   3.260   5.037  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.540   1.764   4.695  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.343   0.836   5.621  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.802   1.042   5.356  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.680   0.077   5.488  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.315  -1.120   5.863  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -6.928   0.351   5.227  1.00  0.00           N  
ATOM     78  H   ARG A   7      -3.516   3.294   2.600  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.274   5.224   4.250  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -2.405   3.483   6.016  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.866   3.455   5.049  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -2.803   1.566   3.667  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.491   1.543   4.825  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -3.073  -0.189   5.412  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.138   1.055   6.660  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -5.114   1.927   5.073  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.357  -1.320   6.062  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -6.003  -1.841   5.953  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -7.188   1.272   4.939  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -7.624  -0.362   5.315  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.344   2.924   3.027  1.00  0.00           N  
ATOM     92  CA  CYS A   8       1.046   2.465   2.753  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.539   3.101   1.441  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.498   3.847   1.418  1.00  0.00           O  
ATOM     95  CB  CYS A   8       0.998   0.956   2.640  1.00  0.00           C  
ATOM     96  SG  CYS A   8       2.153  -0.034   3.617  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.074   2.472   2.551  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.697   2.760   3.563  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.007   0.658   2.891  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.134   0.682   1.608  1.00  0.00           H  
ATOM    101  N   ALA A   9       0.832   2.753   0.392  1.00  0.00           N  
ATOM    102  CA  ALA A   9       1.111   3.238  -0.995  1.00  0.00           C  
ATOM    103  C   ALA A   9       2.555   3.000  -1.498  1.00  0.00           C  
ATOM    104  O   ALA A   9       3.103   3.832  -2.199  1.00  0.00           O  
ATOM    105  CB  ALA A   9       0.768   4.747  -1.044  1.00  0.00           C  
ATOM    106  H   ALA A   9       0.078   2.143   0.527  1.00  0.00           H  
ATOM    107  HA  ALA A   9       0.442   2.711  -1.658  1.00  0.00           H  
ATOM    108  HB1 ALA A   9      -0.272   4.892  -0.795  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       1.377   5.299  -0.344  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       0.940   5.135  -2.037  1.00  0.00           H  
ATOM    111  N   TRP A  10       3.141   1.880  -1.139  1.00  0.00           N  
ATOM    112  CA  TRP A  10       4.543   1.581  -1.598  1.00  0.00           C  
ATOM    113  C   TRP A  10       4.526   0.826  -2.936  1.00  0.00           C  
ATOM    114  O   TRP A  10       5.274  -0.107  -3.156  1.00  0.00           O  
ATOM    115  CB  TRP A  10       5.296   0.733  -0.516  1.00  0.00           C  
ATOM    116  CG  TRP A  10       4.447  -0.447  -0.046  1.00  0.00           C  
ATOM    117  CD1 TRP A  10       3.462  -0.294   0.866  1.00  0.00           C  
ATOM    118  CD2 TRP A  10       4.504  -1.760  -0.420  1.00  0.00           C  
ATOM    119  NE1 TRP A  10       2.959  -1.493   1.017  1.00  0.00           N  
ATOM    120  CE2 TRP A  10       3.512  -2.442   0.292  1.00  0.00           C  
ATOM    121  CE3 TRP A  10       5.316  -2.468  -1.308  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10       3.332  -3.811   0.117  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10       5.135  -3.838  -1.482  1.00  0.00           C  
ATOM    124  CH2 TRP A  10       4.144  -4.509  -0.770  1.00  0.00           C  
ATOM    125  H   TRP A  10       2.659   1.243  -0.574  1.00  0.00           H  
ATOM    126  HA  TRP A  10       5.062   2.508  -1.728  1.00  0.00           H  
ATOM    127  HB2 TRP A  10       6.230   0.358  -0.906  1.00  0.00           H  
ATOM    128  HB3 TRP A  10       5.514   1.359   0.338  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       3.186   0.634   1.339  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       2.216  -1.673   1.629  1.00  0.00           H  
ATOM    131  HE3 TRP A  10       6.088  -1.958  -1.862  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10       2.563  -4.329   0.671  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10       5.766  -4.381  -2.170  1.00  0.00           H  
ATOM    134  HH2 TRP A  10       4.006  -5.571  -0.907  1.00  0.00           H  
ATOM    135  N   ARG A  11       3.647   1.277  -3.799  1.00  0.00           N  
ATOM    136  CA  ARG A  11       3.467   0.681  -5.164  1.00  0.00           C  
ATOM    137  C   ARG A  11       3.086  -0.817  -5.085  1.00  0.00           C  
ATOM    138  O   ARG A  11       3.036  -1.499  -6.091  1.00  0.00           O  
ATOM    139  CB  ARG A  11       4.808   0.903  -5.957  1.00  0.00           C  
ATOM    140  CG  ARG A  11       4.733   0.464  -7.445  1.00  0.00           C  
ATOM    141  CD  ARG A  11       3.608   1.213  -8.194  1.00  0.00           C  
ATOM    142  NE  ARG A  11       3.591   0.742  -9.615  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       3.030  -0.392  -9.961  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       2.462  -1.157  -9.065  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       3.059  -0.729 -11.220  1.00  0.00           N  
ATOM    146  H   ARG A  11       3.088   2.036  -3.537  1.00  0.00           H  
ATOM    147  HA  ARG A  11       2.658   1.211  -5.644  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       5.068   1.951  -5.915  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       5.604   0.346  -5.489  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       5.673   0.709  -7.916  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       4.599  -0.604  -7.527  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       2.641   1.027  -7.752  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       3.798   2.277  -8.188  1.00  0.00           H  
ATOM    154  HE  ARG A  11       4.011   1.295 -10.306  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       2.449  -0.883  -8.104  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       2.038  -2.018  -9.344  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       3.500  -0.130 -11.888  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       2.640  -1.588 -11.517  1.00  0.00           H  
ATOM    159  N   CYS A  12       2.821  -1.281  -3.885  1.00  0.00           N  
ATOM    160  CA  CYS A  12       2.436  -2.711  -3.641  1.00  0.00           C  
ATOM    161  C   CYS A  12       3.472  -3.697  -4.214  1.00  0.00           C  
ATOM    162  O   CYS A  12       3.203  -4.863  -4.428  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.042  -2.952  -4.276  1.00  0.00           C  
ATOM    164  SG  CYS A  12      -0.363  -2.004  -3.636  1.00  0.00           S  
ATOM    165  H   CYS A  12       2.873  -0.673  -3.117  1.00  0.00           H  
ATOM    166  HA  CYS A  12       2.377  -2.866  -2.574  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.097  -2.771  -5.338  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.794  -3.996  -4.145  1.00  0.00           H  
HETATM  169  N   NH2 A  13       4.677  -3.268  -4.475  1.00  0.00           N  
HETATM  170  HN1 NH2 A  13       4.910  -2.331  -4.307  1.00  0.00           H  
HETATM  171  HN2 NH2 A  13       5.349  -3.882  -4.837  1.00  0.00           H  
TER     172      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.051  -5.954   1.770  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.635  -5.616   2.096  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.523  -4.177   2.616  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.502  -3.459   2.688  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.571  -5.086   1.534  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.074  -6.602   0.958  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.495  -6.411   2.592  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.277  -6.297   2.855  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.035  -5.719   1.205  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.317  -3.802   2.965  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.073  -2.423   3.486  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.217  -1.454   2.311  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.072  -0.591   2.347  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.342  -2.396   4.105  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.797  -0.928   5.062  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.569  -4.429   2.882  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.811  -2.171   4.228  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.437  -3.249   4.759  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.070  -2.515   3.317  1.00  0.00           H  
ATOM     20  N   CYS A   3      -0.388  -1.626   1.310  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -0.443  -0.738   0.100  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.749  -0.917  -0.677  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.069  -0.093  -1.513  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.747  -1.051  -0.797  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.627  -0.732  -2.571  1.00  0.00           S  
ATOM     26  H   CYS A   3       0.271  -2.348   1.371  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.368   0.293   0.397  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.566  -0.442  -0.466  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       1.048  -2.072  -0.656  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.466  -1.980  -0.384  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.770  -2.241  -1.083  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.660  -1.005  -0.827  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.550  -0.684  -1.591  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.414  -3.502  -0.488  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.599  -3.686  -1.248  1.00  0.00           O  
ATOM     36  H   SER A   4      -2.147  -2.609   0.297  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.592  -2.349  -2.143  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -3.776  -4.365  -0.599  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.678  -3.363   0.549  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.204  -2.972  -1.033  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.346  -0.373   0.275  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.034   0.854   0.757  1.00  0.00           C  
ATOM     43  C   ASP A   5      -3.899   1.902   0.771  1.00  0.00           C  
ATOM     44  O   ASP A   5      -2.790   1.568   1.141  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.573   0.599   2.169  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.462  -0.656   2.141  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -5.899  -1.722   2.343  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -7.649  -0.481   1.918  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.614  -0.727   0.821  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -5.813   1.139   0.066  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -4.759   0.439   2.863  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -6.155   1.445   2.507  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.158   3.129   0.382  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -3.064   4.125   0.178  1.00  0.00           C  
ATOM     55  C   PRO A   6      -2.359   4.527   1.480  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.426   5.306   1.447  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -3.731   5.313  -0.518  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.254   5.136  -0.343  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.514   3.685   0.101  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -2.310   3.652  -0.439  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -3.414   6.251  -0.084  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -3.479   5.312  -1.569  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -5.621   5.822   0.406  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.759   5.335  -1.277  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.115   3.645   0.997  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -5.983   3.121  -0.692  1.00  0.00           H  
ATOM     67  N   ARG A   7      -2.823   3.987   2.581  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.212   4.297   3.912  1.00  0.00           C  
ATOM     69  C   ARG A   7      -0.707   3.972   3.851  1.00  0.00           C  
ATOM     70  O   ARG A   7       0.104   4.596   4.508  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -2.919   3.435   4.988  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.775   1.920   4.664  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.577   1.064   5.664  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -3.013   1.252   7.041  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -3.528   2.090   7.908  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -4.572   2.816   7.610  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -2.961   2.175   9.079  1.00  0.00           N  
ATOM     78  H   ARG A   7      -3.583   3.372   2.534  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.341   5.348   4.124  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -2.478   3.648   5.950  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.965   3.702   5.024  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -3.130   1.720   3.666  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.736   1.628   4.721  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -4.625   1.327   5.648  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.482   0.021   5.399  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -2.229   0.727   7.303  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.998   2.748   6.709  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -4.947   3.447   8.289  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -2.162   1.612   9.290  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -3.325   2.803   9.766  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.413   2.986   3.040  1.00  0.00           N  
ATOM     92  CA  CYS A   8       0.979   2.500   2.820  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.481   3.060   1.479  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.449   3.794   1.417  1.00  0.00           O  
ATOM     95  CB  CYS A   8       0.933   0.989   2.782  1.00  0.00           C  
ATOM     96  SG  CYS A   8       2.063   0.047   3.831  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.136   2.533   2.554  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.623   2.839   3.618  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.077   0.703   3.028  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.098   0.663   1.769  1.00  0.00           H  
ATOM    101  N   ALA A   9       0.770   2.665   0.451  1.00  0.00           N  
ATOM    102  CA  ALA A   9       1.057   3.071  -0.957  1.00  0.00           C  
ATOM    103  C   ALA A   9       2.521   2.856  -1.399  1.00  0.00           C  
ATOM    104  O   ALA A   9       3.093   3.713  -2.048  1.00  0.00           O  
ATOM    105  CB  ALA A   9       0.663   4.558  -1.112  1.00  0.00           C  
ATOM    106  H   ALA A   9       0.007   2.073   0.618  1.00  0.00           H  
ATOM    107  HA  ALA A   9       0.427   2.479  -1.604  1.00  0.00           H  
ATOM    108  HB1 ALA A   9      -0.386   4.684  -0.895  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       1.238   5.173  -0.437  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       0.846   4.886  -2.125  1.00  0.00           H  
ATOM    111  N   TRP A  10       3.099   1.728  -1.048  1.00  0.00           N  
ATOM    112  CA  TRP A  10       4.521   1.472  -1.461  1.00  0.00           C  
ATOM    113  C   TRP A  10       4.617   0.839  -2.851  1.00  0.00           C  
ATOM    114  O   TRP A  10       5.430  -0.027  -3.117  1.00  0.00           O  
ATOM    115  CB  TRP A  10       5.228   0.561  -0.413  1.00  0.00           C  
ATOM    116  CG  TRP A  10       4.383  -0.603   0.095  1.00  0.00           C  
ATOM    117  CD1 TRP A  10       3.461  -0.450   1.076  1.00  0.00           C  
ATOM    118  CD2 TRP A  10       4.404  -1.910  -0.294  1.00  0.00           C  
ATOM    119  NE1 TRP A  10       2.962  -1.650   1.247  1.00  0.00           N  
ATOM    120  CE2 TRP A  10       3.459  -2.594   0.476  1.00  0.00           C  
ATOM    121  CE3 TRP A  10       5.150  -2.607  -1.244  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10       3.261  -3.961   0.297  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10       4.953  -3.974  -1.423  1.00  0.00           C  
ATOM    124  CH2 TRP A  10       4.010  -4.651  -0.654  1.00  0.00           C  
ATOM    125  H   TRP A  10       2.607   1.065  -0.523  1.00  0.00           H  
ATOM    126  HA  TRP A  10       5.034   2.412  -1.475  1.00  0.00           H  
ATOM    127  HB2 TRP A  10       6.159   0.174  -0.799  1.00  0.00           H  
ATOM    128  HB3 TRP A  10       5.454   1.181   0.432  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       3.219   0.472   1.581  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       2.262  -1.831   1.907  1.00  0.00           H  
ATOM    131  HE3 TRP A  10       5.884  -2.090  -1.843  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10       2.529  -4.483   0.894  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10       5.533  -4.511  -2.160  1.00  0.00           H  
ATOM    134  HH2 TRP A  10       3.857  -5.711  -0.794  1.00  0.00           H  
ATOM    135  N   ARG A  11       3.752   1.331  -3.704  1.00  0.00           N  
ATOM    136  CA  ARG A  11       3.657   0.873  -5.123  1.00  0.00           C  
ATOM    137  C   ARG A  11       3.621  -0.668  -5.218  1.00  0.00           C  
ATOM    138  O   ARG A  11       4.041  -1.232  -6.210  1.00  0.00           O  
ATOM    139  CB  ARG A  11       4.878   1.475  -5.881  1.00  0.00           C  
ATOM    140  CG  ARG A  11       4.682   1.405  -7.419  1.00  0.00           C  
ATOM    141  CD  ARG A  11       5.892   2.045  -8.124  1.00  0.00           C  
ATOM    142  NE  ARG A  11       7.118   1.260  -7.777  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       8.306   1.626  -8.189  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       8.455   2.698  -8.923  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       9.327   0.891  -7.847  1.00  0.00           N  
ATOM    146  H   ARG A  11       3.142   2.030  -3.395  1.00  0.00           H  
ATOM    147  HA  ARG A  11       2.738   1.260  -5.539  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       5.003   2.507  -5.586  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       5.773   0.935  -5.603  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       4.589   0.386  -7.757  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       3.785   1.940  -7.695  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       5.754   2.026  -9.195  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       6.022   3.068  -7.799  1.00  0.00           H  
ATOM    154  HE  ARG A  11       7.031   0.453  -7.228  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       7.660   3.248  -9.176  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       9.367   2.967  -9.231  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       9.188   0.076  -7.285  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      10.247   1.143  -8.146  1.00  0.00           H  
ATOM    159  N   CYS A  12       3.124  -1.301  -4.178  1.00  0.00           N  
ATOM    160  CA  CYS A  12       3.037  -2.805  -4.164  1.00  0.00           C  
ATOM    161  C   CYS A  12       2.601  -3.420  -5.507  1.00  0.00           C  
ATOM    162  O   CYS A  12       1.653  -2.989  -6.132  1.00  0.00           O  
ATOM    163  CB  CYS A  12       2.046  -3.240  -3.103  1.00  0.00           C  
ATOM    164  SG  CYS A  12       0.354  -2.616  -3.235  1.00  0.00           S  
ATOM    165  H   CYS A  12       2.813  -0.785  -3.393  1.00  0.00           H  
ATOM    166  HA  CYS A  12       4.011  -3.188  -3.903  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.998  -4.319  -3.090  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       2.430  -2.922  -2.148  1.00  0.00           H  
HETATM  169  N   NH2 A  13       3.274  -4.432  -5.982  1.00  0.00           N  
HETATM  170  HN1 NH2 A  13       4.041  -4.787  -5.485  1.00  0.00           H  
HETATM  171  HN2 NH2 A  13       3.012  -4.836  -6.836  1.00  0.00           H  
TER     172      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.930  -6.082   1.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.506  -5.708   1.776  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.398  -4.294   2.358  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.389  -3.615   2.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.437  -5.277   1.127  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.975  -6.894   0.898  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.371  -6.333   2.452  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.065  -6.410   2.467  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.976  -5.746   0.835  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.179  -3.896   2.623  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.926  -2.539   3.194  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.142  -1.510   2.089  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.005  -0.666   2.225  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.511  -2.532   3.745  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.989  -1.126   4.778  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.423  -4.492   2.443  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.624  -2.322   3.978  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.644  -3.427   4.332  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.203  -2.588   2.918  1.00  0.00           H  
ATOM     20  N   CYS A   3      -0.369  -1.607   1.035  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -0.520  -0.639  -0.105  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.878  -0.801  -0.794  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.261   0.051  -1.574  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.621  -0.862  -1.121  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.350  -0.374  -2.844  1.00  0.00           S  
ATOM     26  H   CYS A   3       0.304  -2.319   1.010  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.471   0.366   0.281  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.447  -0.260  -0.782  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.949  -1.884  -1.092  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.569  -1.879  -0.495  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.918  -2.122  -1.112  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.797  -0.911  -0.734  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.736  -0.557  -1.420  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.508  -3.418  -0.535  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.749  -3.577  -1.211  1.00  0.00           O  
ATOM     36  H   SER A   4      -2.203  -2.532   0.138  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.817  -2.175  -2.187  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -3.875  -4.268  -0.743  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.691  -3.337   0.525  1.00  0.00           H  
ATOM     40  HG  SER A   4      -5.614  -3.380  -2.139  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.416  -0.336   0.379  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.078   0.857   0.970  1.00  0.00           C  
ATOM     43  C   ASP A   5      -3.954   1.916   0.928  1.00  0.00           C  
ATOM     44  O   ASP A   5      -2.831   1.594   1.263  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.479   0.549   2.413  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.329  -0.731   2.447  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.528  -0.596   2.261  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.724  -1.771   2.655  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.648  -0.713   0.857  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -5.920   1.155   0.363  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -4.591   0.393   3.004  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -6.042   1.368   2.836  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.239   3.135   0.532  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -3.163   4.131   0.245  1.00  0.00           C  
ATOM     55  C   PRO A   6      -2.366   4.544   1.489  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.423   5.305   1.382  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -3.882   5.314  -0.410  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.386   5.136  -0.122  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.612   3.681   0.323  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -2.453   3.657  -0.420  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -3.536   6.256  -0.007  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -3.708   5.305  -1.476  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -5.695   5.813   0.661  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.963   5.346  -1.011  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.170   3.628   1.246  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.114   3.118  -0.451  1.00  0.00           H  
ATOM     67  N   ARG A   7      -2.765   4.032   2.626  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.061   4.354   3.905  1.00  0.00           C  
ATOM     69  C   ARG A   7      -0.578   3.964   3.778  1.00  0.00           C  
ATOM     70  O   ARG A   7       0.281   4.575   4.383  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -2.756   3.575   5.050  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.871   2.057   4.734  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.775   1.405   5.803  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.164   0.032   5.351  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -3.349  -0.989   5.418  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -2.139  -0.848   5.890  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -3.793  -2.142   5.000  1.00  0.00           N  
ATOM     78  H   ARG A   7      -3.537   3.430   2.640  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.130   5.418   4.083  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -2.192   3.707   5.962  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.742   3.990   5.200  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -3.285   1.884   3.754  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.890   1.605   4.773  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -3.263   1.340   6.752  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -4.679   1.985   5.931  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -5.064  -0.110   4.991  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -1.821   0.047   6.204  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -1.529  -1.638   5.935  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -4.723  -2.218   4.645  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -3.202  -2.948   5.035  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.344   2.949   2.983  1.00  0.00           N  
ATOM     92  CA  CYS A   8       1.035   2.438   2.739  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.556   3.055   1.428  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.543   3.766   1.407  1.00  0.00           O  
ATOM     95  CB  CYS A   8       0.953   0.938   2.620  1.00  0.00           C  
ATOM     96  SG  CYS A   8       2.156  -0.054   3.534  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.087   2.493   2.531  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.685   2.717   3.556  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.048   0.656   2.904  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.053   0.665   1.584  1.00  0.00           H  
ATOM    101  N   ALA A   9       0.838   2.733   0.381  1.00  0.00           N  
ATOM    102  CA  ALA A   9       1.137   3.204  -1.005  1.00  0.00           C  
ATOM    103  C   ALA A   9       2.592   2.979  -1.479  1.00  0.00           C  
ATOM    104  O   ALA A   9       3.157   3.822  -2.151  1.00  0.00           O  
ATOM    105  CB  ALA A   9       0.770   4.709  -1.075  1.00  0.00           C  
ATOM    106  H   ALA A   9       0.061   2.152   0.514  1.00  0.00           H  
ATOM    107  HA  ALA A   9       0.486   2.657  -1.670  1.00  0.00           H  
ATOM    108  HB1 ALA A   9      -0.279   4.841  -0.854  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       1.351   5.275  -0.363  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       0.960   5.096  -2.066  1.00  0.00           H  
ATOM    111  N   TRP A  10       3.165   1.852  -1.123  1.00  0.00           N  
ATOM    112  CA  TRP A  10       4.577   1.551  -1.548  1.00  0.00           C  
ATOM    113  C   TRP A  10       4.573   0.819  -2.897  1.00  0.00           C  
ATOM    114  O   TRP A  10       5.336  -0.099  -3.132  1.00  0.00           O  
ATOM    115  CB  TRP A  10       5.295   0.672  -0.469  1.00  0.00           C  
ATOM    116  CG  TRP A  10       4.437  -0.534  -0.091  1.00  0.00           C  
ATOM    117  CD1 TRP A  10       3.394  -0.425   0.761  1.00  0.00           C  
ATOM    118  CD2 TRP A  10       4.538  -1.834  -0.501  1.00  0.00           C  
ATOM    119  NE1 TRP A  10       2.901  -1.635   0.842  1.00  0.00           N  
ATOM    120  CE2 TRP A  10       3.514  -2.552   0.125  1.00  0.00           C  
ATOM    121  CE3 TRP A  10       5.414  -2.502  -1.358  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10       3.366  -3.916  -0.105  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10       5.267  -3.867  -1.586  1.00  0.00           C  
ATOM    124  CH2 TRP A  10       4.244  -4.575  -0.960  1.00  0.00           C  
ATOM    125  H   TRP A  10       2.664   1.209  -0.581  1.00  0.00           H  
ATOM    126  HA  TRP A  10       5.102   2.478  -1.655  1.00  0.00           H  
ATOM    127  HB2 TRP A  10       6.250   0.324  -0.836  1.00  0.00           H  
ATOM    128  HB3 TRP A  10       5.469   1.262   0.420  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       3.075   0.485   1.241  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       2.124  -1.843   1.401  1.00  0.00           H  
ATOM    131  HE3 TRP A  10       6.212  -1.963  -1.845  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10       2.572  -4.462   0.383  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10       5.947  -4.380  -2.250  1.00  0.00           H  
ATOM    134  HH2 TRP A  10       4.130  -5.634  -1.139  1.00  0.00           H  
ATOM    135  N   ARG A  11       3.689   1.273  -3.751  1.00  0.00           N  
ATOM    136  CA  ARG A  11       3.517   0.697  -5.126  1.00  0.00           C  
ATOM    137  C   ARG A  11       3.134  -0.797  -5.072  1.00  0.00           C  
ATOM    138  O   ARG A  11       3.104  -1.454  -6.095  1.00  0.00           O  
ATOM    139  CB  ARG A  11       4.846   0.871  -5.929  1.00  0.00           C  
ATOM    140  CG  ARG A  11       5.280   2.364  -6.033  1.00  0.00           C  
ATOM    141  CD  ARG A  11       4.539   3.112  -7.165  1.00  0.00           C  
ATOM    142  NE  ARG A  11       3.070   3.161  -6.875  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       2.162   2.690  -7.697  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       2.487   2.138  -8.837  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       0.912   2.792  -7.338  1.00  0.00           N  
ATOM    146  H   ARG A  11       3.121   2.022  -3.475  1.00  0.00           H  
ATOM    147  HA  ARG A  11       2.706   1.221  -5.606  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       5.639   0.303  -5.467  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       4.704   0.481  -6.927  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       5.095   2.869  -5.096  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       6.342   2.405  -6.228  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       4.907   4.126  -7.225  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       4.727   2.624  -8.108  1.00  0.00           H  
ATOM    154  HE  ARG A  11       2.771   3.565  -6.034  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       3.444   2.059  -9.113  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       1.769   1.789  -9.440  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       0.675   3.216  -6.465  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       0.192   2.443  -7.938  1.00  0.00           H  
ATOM    159  N   CYS A  12       2.850  -1.278  -3.881  1.00  0.00           N  
ATOM    160  CA  CYS A  12       2.459  -2.707  -3.651  1.00  0.00           C  
ATOM    161  C   CYS A  12       3.504  -3.707  -4.177  1.00  0.00           C  
ATOM    162  O   CYS A  12       4.542  -3.342  -4.695  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.087  -2.954  -4.332  1.00  0.00           C  
ATOM    164  SG  CYS A  12      -0.358  -2.065  -3.693  1.00  0.00           S  
ATOM    165  H   CYS A  12       2.894  -0.679  -3.107  1.00  0.00           H  
ATOM    166  HA  CYS A  12       2.356  -2.859  -2.587  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.166  -2.731  -5.384  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.861  -4.007  -4.248  1.00  0.00           H  
HETATM  169  N   NH2 A  13       3.271  -4.986  -4.061  1.00  0.00           N  
HETATM  170  HN1 NH2 A  13       2.440  -5.297  -3.647  1.00  0.00           H  
HETATM  171  HN2 NH2 A  13       3.928  -5.635  -4.388  1.00  0.00           H  
TER     172      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -3.846  -6.114   1.509  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.430  -5.709   1.745  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.362  -4.294   2.329  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.367  -3.621   2.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.383  -6.021   2.395  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.266  -5.498   0.784  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.874  -7.101   1.186  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.978  -6.403   2.439  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.895  -5.734   0.808  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.162  -3.886   2.661  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.953  -2.526   3.242  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.152  -1.495   2.132  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.020  -0.652   2.247  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.469  -2.483   3.831  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.899  -1.051   4.850  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.394  -4.479   2.526  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.679  -2.332   4.013  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.606  -3.367   4.435  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.182  -2.540   3.023  1.00  0.00           H  
ATOM     20  N   CYS A   3      -0.356  -1.592   1.095  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -0.481  -0.628  -0.051  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.824  -0.773  -0.769  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.203   0.114  -1.512  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.659  -0.861  -1.056  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.386  -0.345  -2.770  1.00  0.00           S  
ATOM     26  H   CYS A   3       0.317  -2.304   1.088  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.424   0.378   0.333  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.503  -0.290  -0.710  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       0.953  -1.894  -1.045  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.507  -1.872  -0.537  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.843  -2.097  -1.192  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.730  -0.889  -0.837  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.646  -0.529  -1.550  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.473  -3.386  -0.648  1.00  0.00           C  
ATOM     35  OG  SER A   4      -3.509  -4.389  -0.933  1.00  0.00           O  
ATOM     36  H   SER A   4      -2.145  -2.553   0.069  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.714  -2.147  -2.264  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -4.640  -3.334   0.417  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.396  -3.620  -1.157  1.00  0.00           H  
ATOM     40  HG  SER A   4      -3.346  -4.386  -1.879  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.383  -0.322   0.291  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.060   0.869   0.868  1.00  0.00           C  
ATOM     43  C   ASP A   5      -3.929   1.923   0.868  1.00  0.00           C  
ATOM     44  O   ASP A   5      -2.814   1.591   1.222  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.514   0.540   2.296  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.354  -0.750   2.265  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.554  -0.619   2.091  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.740  -1.795   2.414  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.632  -0.703   0.789  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -5.878   1.176   0.237  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -4.661   0.388   2.941  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -6.111   1.348   2.694  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.197   3.149   0.485  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -3.111   4.147   0.249  1.00  0.00           C  
ATOM     55  C   PRO A   6      -2.350   4.528   1.526  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.408   5.295   1.463  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -3.803   5.348  -0.400  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.319   5.164  -0.180  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.562   3.703   0.240  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -2.384   3.687  -0.409  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -3.474   6.278   0.042  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -3.587   5.369  -1.459  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -5.664   5.833   0.595  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.856   5.381  -1.091  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.147   3.641   1.146  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.042   3.151  -0.556  1.00  0.00           H  
ATOM     67  N   ARG A   7      -2.777   3.985   2.640  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -2.113   4.271   3.950  1.00  0.00           C  
ATOM     69  C   ARG A   7      -0.609   3.960   3.826  1.00  0.00           C  
ATOM     70  O   ARG A   7       0.224   4.612   4.425  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -2.763   3.384   5.042  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.656   1.878   4.659  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.316   0.997   5.727  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -2.548   1.146   7.004  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -2.628   0.259   7.965  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -3.390  -0.794   7.840  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -1.925   0.464   9.044  1.00  0.00           N  
ATOM     78  H   ARG A   7      -3.548   3.381   2.617  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -2.241   5.317   4.188  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -2.269   3.561   5.986  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.804   3.657   5.146  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -3.138   1.705   3.710  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -1.620   1.587   4.576  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -4.342   1.294   5.895  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.289  -0.036   5.410  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -1.968   1.927   7.124  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -3.924  -0.935   7.007  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -3.439  -1.463   8.583  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -1.349   1.278   9.118  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -1.962  -0.193   9.796  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.341   2.955   3.030  1.00  0.00           N  
ATOM     92  CA  CYS A   8       1.048   2.485   2.764  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.556   3.112   1.454  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.527   3.842   1.433  1.00  0.00           O  
ATOM     95  CB  CYS A   8       0.991   0.978   2.658  1.00  0.00           C  
ATOM     96  SG  CYS A   8       2.138  -0.001   3.655  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.075   2.475   2.586  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.696   2.778   3.578  1.00  0.00           H  
ATOM     99  HB2 CYS A   8      -0.016   0.681   2.903  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.132   0.700   1.626  1.00  0.00           H  
ATOM    101  N   ALA A   9       0.849   2.775   0.403  1.00  0.00           N  
ATOM    102  CA  ALA A   9       1.143   3.254  -0.983  1.00  0.00           C  
ATOM    103  C   ALA A   9       2.584   2.998  -1.486  1.00  0.00           C  
ATOM    104  O   ALA A   9       3.143   3.818  -2.191  1.00  0.00           O  
ATOM    105  CB  ALA A   9       0.819   4.767  -1.035  1.00  0.00           C  
ATOM    106  H   ALA A   9       0.084   2.177   0.534  1.00  0.00           H  
ATOM    107  HA  ALA A   9       0.468   2.735  -1.647  1.00  0.00           H  
ATOM    108  HB1 ALA A   9      -0.222   4.925  -0.794  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       1.428   5.311  -0.330  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       1.004   5.153  -2.027  1.00  0.00           H  
ATOM    111  N   TRP A  10       3.154   1.872  -1.119  1.00  0.00           N  
ATOM    112  CA  TRP A  10       4.553   1.547  -1.572  1.00  0.00           C  
ATOM    113  C   TRP A  10       4.520   0.787  -2.907  1.00  0.00           C  
ATOM    114  O   TRP A  10       5.259  -0.153  -3.129  1.00  0.00           O  
ATOM    115  CB  TRP A  10       5.286   0.689  -0.486  1.00  0.00           C  
ATOM    116  CG  TRP A  10       4.400  -0.458  -0.002  1.00  0.00           C  
ATOM    117  CD1 TRP A  10       3.436  -0.262   0.925  1.00  0.00           C  
ATOM    118  CD2 TRP A  10       4.398  -1.774  -0.371  1.00  0.00           C  
ATOM    119  NE1 TRP A  10       2.887  -1.440   1.087  1.00  0.00           N  
ATOM    120  CE2 TRP A  10       3.390  -2.412   0.358  1.00  0.00           C  
ATOM    121  CE3 TRP A  10       5.164  -2.519  -1.269  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10       3.149  -3.773   0.192  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10       4.924  -3.881  -1.435  1.00  0.00           C  
ATOM    124  CH2 TRP A  10       3.917  -4.508  -0.705  1.00  0.00           C  
ATOM    125  H   TRP A  10       2.662   1.246  -0.550  1.00  0.00           H  
ATOM    126  HA  TRP A  10       5.088   2.466  -1.708  1.00  0.00           H  
ATOM    127  HB2 TRP A  10       6.207   0.280  -0.877  1.00  0.00           H  
ATOM    128  HB3 TRP A  10       5.528   1.316   0.360  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       3.204   0.677   1.401  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       2.147  -1.587   1.712  1.00  0.00           H  
ATOM    131  HE3 TRP A  10       5.948  -2.044  -1.838  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10       2.368  -4.255   0.761  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10       5.520  -4.452  -2.131  1.00  0.00           H  
ATOM    134  HH2 TRP A  10       3.732  -5.564  -0.835  1.00  0.00           H  
ATOM    135  N   ARG A  11       3.640   1.244  -3.763  1.00  0.00           N  
ATOM    136  CA  ARG A  11       3.444   0.644  -5.124  1.00  0.00           C  
ATOM    137  C   ARG A  11       3.048  -0.844  -5.053  1.00  0.00           C  
ATOM    138  O   ARG A  11       3.009  -1.514  -6.067  1.00  0.00           O  
ATOM    139  CB  ARG A  11       4.758   0.796  -5.952  1.00  0.00           C  
ATOM    140  CG  ARG A  11       5.205   2.281  -6.039  1.00  0.00           C  
ATOM    141  CD  ARG A  11       4.141   3.157  -6.746  1.00  0.00           C  
ATOM    142  NE  ARG A  11       3.864   2.597  -8.109  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       4.687   2.775  -9.114  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       5.793   3.455  -8.961  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       4.365   2.252 -10.265  1.00  0.00           N  
ATOM    146  H   ARG A  11       3.090   2.011  -3.500  1.00  0.00           H  
ATOM    147  HA  ARG A  11       2.639   1.173  -5.612  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       5.550   0.215  -5.505  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       4.595   0.418  -6.951  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       5.379   2.668  -5.046  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       6.135   2.338  -6.585  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       3.220   3.173  -6.183  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       4.498   4.172  -6.846  1.00  0.00           H  
ATOM    154  HE  ARG A  11       3.044   2.082  -8.255  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       6.023   3.848  -8.070  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       6.411   3.583  -9.737  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       3.515   1.736 -10.358  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       4.970   2.368 -11.053  1.00  0.00           H  
ATOM    159  N   CYS A  12       2.766  -1.308  -3.855  1.00  0.00           N  
ATOM    160  CA  CYS A  12       2.363  -2.732  -3.611  1.00  0.00           C  
ATOM    161  C   CYS A  12       3.383  -3.751  -4.154  1.00  0.00           C  
ATOM    162  O   CYS A  12       4.443  -3.406  -4.637  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.973  -2.952  -4.261  1.00  0.00           C  
ATOM    164  SG  CYS A  12      -0.422  -1.994  -3.614  1.00  0.00           S  
ATOM    165  H   CYS A  12       2.819  -0.698  -3.089  1.00  0.00           H  
ATOM    166  HA  CYS A  12       2.280  -2.878  -2.545  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.038  -2.754  -5.320  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.712  -3.994  -4.148  1.00  0.00           H  
HETATM  169  N   NH2 A  13       3.102  -5.023  -4.088  1.00  0.00           N  
HETATM  170  HN1 NH2 A  13       2.252  -5.318  -3.701  1.00  0.00           H  
HETATM  171  HN2 NH2 A  13       3.741  -5.684  -4.426  1.00  0.00           H  
TER     172      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.205  -6.019   1.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.758  -5.662   1.950  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.538  -4.268   2.545  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.477  -3.593   2.922  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.771  -5.175   1.744  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.388  -6.752   1.248  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.464  -6.377   2.904  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.207  -6.387   2.531  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.403  -5.671   0.929  1.00  0.00           H  
ATOM     10  N   CYS A   2      -1.289  -3.883   2.612  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.942  -2.543   3.172  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.143  -1.517   2.055  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.003  -0.669   2.181  1.00  0.00           O  
ATOM     14  CB  CYS A   2       0.521  -2.593   3.667  1.00  0.00           C  
ATOM     15  SG  CYS A   2       1.093  -1.192   4.661  1.00  0.00           S  
ATOM     16  H   CYS A   2      -0.577  -4.476   2.293  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.598  -2.289   3.986  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.641  -3.482   4.270  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.180  -2.688   2.817  1.00  0.00           H  
ATOM     20  N   CYS A   3      -0.364  -1.619   1.006  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -0.496  -0.655  -0.142  1.00  0.00           C  
ATOM     22  C   CYS A   3      -1.819  -0.812  -0.890  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.191   0.076  -1.634  1.00  0.00           O  
ATOM     24  CB  CYS A   3       0.677  -0.858  -1.125  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.384  -0.500  -2.876  1.00  0.00           S  
ATOM     26  H   CYS A   3       0.301  -2.336   0.985  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -0.469   0.350   0.246  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       1.453  -0.176  -0.818  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       1.079  -1.850  -1.032  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.497  -1.919  -0.682  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.812  -2.138  -1.376  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.755  -0.978  -0.980  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.736  -0.695  -1.639  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.400  -3.491  -0.928  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.585  -3.374   0.474  1.00  0.00           O  
ATOM     36  H   SER A   4      -2.147  -2.602  -0.073  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.657  -2.123  -2.445  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.352  -3.684  -1.401  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -3.716  -4.302  -1.131  1.00  0.00           H  
ATOM     40  HG  SER A   4      -3.878  -2.833   0.833  1.00  0.00           H  
ATOM     41  N   ASP A   5      -4.382  -0.361   0.115  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.107   0.793   0.708  1.00  0.00           C  
ATOM     43  C   ASP A   5      -3.996   1.859   0.891  1.00  0.00           C  
ATOM     44  O   ASP A   5      -2.890   1.517   1.258  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.706   0.349   2.050  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.521  -0.940   1.847  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.539  -0.849   1.182  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -6.072  -1.948   2.369  1.00  0.00           O  
ATOM     49  H   ASP A   5      -3.579  -0.676   0.576  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -5.864   1.150   0.025  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -4.922   0.160   2.766  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -6.362   1.114   2.437  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.282   3.111   0.636  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -3.215   4.144   0.463  1.00  0.00           C  
ATOM     55  C   PRO A   6      -2.391   4.503   1.712  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.476   5.296   1.595  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -3.946   5.362  -0.107  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.436   5.170   0.236  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -5.658   3.668   0.481  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -2.504   3.745  -0.250  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -3.580   6.282   0.325  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -3.814   5.402  -1.179  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -5.688   5.731   1.123  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -6.054   5.510  -0.582  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -6.233   3.477   1.374  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.139   3.215  -0.374  1.00  0.00           H  
ATOM     67  N   ARG A   7      -2.705   3.941   2.855  1.00  0.00           N  
ATOM     68  CA  ARG A   7      -1.908   4.278   4.083  1.00  0.00           C  
ATOM     69  C   ARG A   7      -0.432   3.899   3.870  1.00  0.00           C  
ATOM     70  O   ARG A   7       0.456   4.479   4.464  1.00  0.00           O  
ATOM     71  CB  ARG A   7      -2.443   3.511   5.342  1.00  0.00           C  
ATOM     72  CG  ARG A   7      -2.300   1.953   5.266  1.00  0.00           C  
ATOM     73  CD  ARG A   7      -3.455   1.297   4.498  1.00  0.00           C  
ATOM     74  NE  ARG A   7      -4.728   1.523   5.257  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      -5.661   2.357   4.865  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      -5.540   3.054   3.767  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      -6.723   2.469   5.613  1.00  0.00           N  
ATOM     78  H   ARG A   7      -3.449   3.311   2.902  1.00  0.00           H  
ATOM     79  HA  ARG A   7      -1.972   5.344   4.255  1.00  0.00           H  
ATOM     80  HB2 ARG A   7      -1.896   3.856   6.207  1.00  0.00           H  
ATOM     81  HB3 ARG A   7      -3.479   3.775   5.491  1.00  0.00           H  
ATOM     82  HG2 ARG A   7      -1.368   1.679   4.797  1.00  0.00           H  
ATOM     83  HG3 ARG A   7      -2.287   1.548   6.267  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      -3.535   1.684   3.501  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      -3.282   0.232   4.439  1.00  0.00           H  
ATOM     86  HE  ARG A   7      -4.870   1.024   6.089  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      -4.732   2.962   3.191  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      -6.267   3.686   3.500  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      -6.802   1.930   6.451  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      -7.457   3.094   5.349  1.00  0.00           H  
ATOM     91  N   CYS A   8      -0.238   2.926   3.015  1.00  0.00           N  
ATOM     92  CA  CYS A   8       1.122   2.419   2.677  1.00  0.00           C  
ATOM     93  C   CYS A   8       1.582   3.071   1.362  1.00  0.00           C  
ATOM     94  O   CYS A   8       2.551   3.802   1.321  1.00  0.00           O  
ATOM     95  CB  CYS A   8       1.019   0.914   2.528  1.00  0.00           C  
ATOM     96  SG  CYS A   8       2.228  -0.132   3.373  1.00  0.00           S  
ATOM     97  H   CYS A   8      -1.009   2.503   2.577  1.00  0.00           H  
ATOM     98  HA  CYS A   8       1.817   2.672   3.466  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       0.027   0.631   2.840  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       1.080   0.669   1.483  1.00  0.00           H  
ATOM    101  N   ALA A   9       0.834   2.756   0.332  1.00  0.00           N  
ATOM    102  CA  ALA A   9       1.077   3.262  -1.051  1.00  0.00           C  
ATOM    103  C   ALA A   9       2.518   3.068  -1.577  1.00  0.00           C  
ATOM    104  O   ALA A   9       3.021   3.900  -2.308  1.00  0.00           O  
ATOM    105  CB  ALA A   9       0.691   4.760  -1.075  1.00  0.00           C  
ATOM    106  H   ALA A   9       0.074   2.155   0.481  1.00  0.00           H  
ATOM    107  HA  ALA A   9       0.411   2.721  -1.708  1.00  0.00           H  
ATOM    108  HB1 ALA A   9      -0.348   4.873  -0.806  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       1.297   5.317  -0.377  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       0.836   5.166  -2.066  1.00  0.00           H  
ATOM    111  N   TRP A  10       3.147   1.979  -1.198  1.00  0.00           N  
ATOM    112  CA  TRP A  10       4.552   1.714  -1.669  1.00  0.00           C  
ATOM    113  C   TRP A  10       4.535   0.922  -2.984  1.00  0.00           C  
ATOM    114  O   TRP A  10       5.328   0.027  -3.206  1.00  0.00           O  
ATOM    115  CB  TRP A  10       5.346   0.921  -0.580  1.00  0.00           C  
ATOM    116  CG  TRP A  10       4.600  -0.355  -0.186  1.00  0.00           C  
ATOM    117  CD1 TRP A  10       3.513  -0.333   0.615  1.00  0.00           C  
ATOM    118  CD2 TRP A  10       4.863  -1.647  -0.539  1.00  0.00           C  
ATOM    119  NE1 TRP A  10       3.154  -1.588   0.723  1.00  0.00           N  
ATOM    120  CE2 TRP A  10       3.897  -2.454   0.069  1.00  0.00           C  
ATOM    121  CE3 TRP A  10       5.848  -2.235  -1.332  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10       3.918  -3.834  -0.116  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10       5.868  -3.614  -1.515  1.00  0.00           C  
ATOM    124  CH2 TRP A  10       4.903  -4.414  -0.908  1.00  0.00           C  
ATOM    125  H   TRP A  10       2.695   1.343  -0.609  1.00  0.00           H  
ATOM    126  HA  TRP A  10       5.033   2.656  -1.835  1.00  0.00           H  
ATOM    127  HB2 TRP A  10       6.327   0.656  -0.945  1.00  0.00           H  
ATOM    128  HB3 TRP A  10       5.462   1.536   0.301  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       3.075   0.551   1.045  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       2.380  -1.863   1.256  1.00  0.00           H  
ATOM    131  HE3 TRP A  10       6.600  -1.621  -1.805  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10       3.169  -4.452   0.356  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10       6.633  -4.066  -2.130  1.00  0.00           H  
ATOM    134  HH2 TRP A  10       4.920  -5.484  -1.052  1.00  0.00           H  
ATOM    135  N   ARG A  11       3.603   1.301  -3.823  1.00  0.00           N  
ATOM    136  CA  ARG A  11       3.413   0.656  -5.164  1.00  0.00           C  
ATOM    137  C   ARG A  11       3.162  -0.860  -5.040  1.00  0.00           C  
ATOM    138  O   ARG A  11       3.221  -1.575  -6.023  1.00  0.00           O  
ATOM    139  CB  ARG A  11       4.675   0.914  -6.038  1.00  0.00           C  
ATOM    140  CG  ARG A  11       4.903   2.433  -6.182  1.00  0.00           C  
ATOM    141  CD  ARG A  11       6.167   2.681  -7.024  1.00  0.00           C  
ATOM    142  NE  ARG A  11       6.388   4.158  -7.131  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       6.908   4.855  -6.149  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       7.254   4.275  -5.029  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       7.067   6.137  -6.325  1.00  0.00           N  
ATOM    146  H   ARG A  11       3.013   2.036  -3.560  1.00  0.00           H  
ATOM    147  HA  ARG A  11       2.549   1.103  -5.633  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       5.543   0.451  -5.595  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       4.523   0.485  -7.018  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       4.051   2.887  -6.668  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       5.023   2.883  -5.207  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       7.033   2.221  -6.571  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       6.037   2.282  -8.020  1.00  0.00           H  
ATOM    154  HE  ARG A  11       6.138   4.619  -7.959  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       7.124   3.291  -4.910  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       7.650   4.820  -4.290  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       6.795   6.560  -7.191  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       7.461   6.696  -5.597  1.00  0.00           H  
ATOM    159  N   CYS A  12       2.890  -1.295  -3.830  1.00  0.00           N  
ATOM    160  CA  CYS A  12       2.620  -2.740  -3.533  1.00  0.00           C  
ATOM    161  C   CYS A  12       3.747  -3.665  -4.029  1.00  0.00           C  
ATOM    162  O   CYS A  12       3.587  -4.862  -4.161  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.269  -3.120  -4.190  1.00  0.00           C  
ATOM    164  SG  CYS A  12      -0.228  -2.282  -3.606  1.00  0.00           S  
ATOM    165  H   CYS A  12       2.859  -0.651  -3.092  1.00  0.00           H  
ATOM    166  HA  CYS A  12       2.540  -2.854  -2.463  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.333  -2.959  -5.255  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       1.109  -4.178  -4.037  1.00  0.00           H  
HETATM  169  N   NH2 A  13       4.912  -3.148  -4.317  1.00  0.00           N  
HETATM  170  HN1 NH2 A  13       5.058  -2.184  -4.216  1.00  0.00           H  
HETATM  171  HN2 NH2 A  13       5.639  -3.724  -4.632  1.00  0.00           H  
TER     172      NH2 A  13                                                      
ENDMDL                                                                          
CONECT   15   96                                                                
CONECT   25  164                                                                
CONECT   96   15                                                                
CONECT  161  169                                                                
CONECT  164   25                                                                
CONECT  169  161  170  171                                                      
CONECT  170  169                                                                
CONECT  171  169                                                                
MASTER      141    0    1    0    0    0    1    6   91    1    8    1          
END