HEADER    DE NOVO PROTEIN                         25-JAN-02   1KVG              
TITLE     EPO-3 BETA HAIRPIN PEPTIDE                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN: EPO-3 RECEPTOR AGONIST;                           
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. IT            
SOURCE   4 IS A NOVEL SEQUENCE DERIVED FROM PHAGE-DISPLAY SELECTION.            
KEYWDS    BETA HAIRPIN PEPTIDE, DE NOVO PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.J.SKELTON,S.RUSSELL,F.DE SAUVAGE,A.G.COCHRAN                        
REVDAT   2   24-FEB-09 1KVG    1       VERSN                                    
REVDAT   1   06-MAR-02 1KVG    0                                                
JRNL        AUTH   N.J.SKELTON,S.RUSSELL,F.DE SAUVAGE,A.G.COCHRAN               
JRNL        TITL   AMINO ACID DETERMINANTS OF BETA-HAIRPIN                      
JRNL        TITL 2 CONFORMATION IN ERYTHROPOEITIN RECEPTOR AGONIST              
JRNL        TITL 3 PEPTIDES DERIVED FROM A PHAGE DISPLAY LIBRARY                
JRNL        REF    J.MOL.BIOL.                   V. 316  1121 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11884148                                                     
JRNL        DOI    10.1006/JMBI.2002.5410                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.L.JOHNSON,F.X.FARRELL,F.P.BARBONE,F.J.MCMAHON,             
REMARK   1  AUTH 2 J.TULLAI,K.HOEY,O.LIVNAH,N.C.WRIGHTON,                       
REMARK   1  AUTH 3 S.A.MIDDLETON,D.A.LOUGHNEY,W.J.DOWER,L.S.MULCAHY,            
REMARK   1  AUTH 4 I.A.WILSON,L.K.JOLLIFFE                                      
REMARK   1  TITL   IDENTIFICATION OF A 13 AMINO ACID PEPTIDE MIMETIC            
REMARK   1  TITL 2 OF ERYTHROPOIETIN AND DESCRIPTION OF AMINO ACIDS             
REMARK   1  TITL 3 CRITICAL FOR THE MIMETIC ACTIVITY OF EMP1                    
REMARK   1  REF    BIOCHEMISTRY                  V.  37  3699 1998              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI971956Y                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 3.1                                         
REMARK   3   AUTHORS     : ACCELRYS                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 70 NOE        
REMARK   3  DISTANCE RESTRAINTS, 8 PHI AND 3 CHI-1 DIHEDRAL ANGLE               
REMARK   3  RESTRAINTS. NO HYDROGEN BOND RESTRAINTS WERE EMPLOYED. NOTE         
REMARK   3  THAT THE HA-HB COUPLING CONSTANTS INDICATE ROTATIONAL               
REMARK   3  AVERAGING ABOUT THE PHE4 CHI-1 ANGLE. SEVERAL NOES TO THE           
REMARK   3  AROMATIC RING OF PHE4 WERE NOT USED TO GENERATE RESTRAINTS AS       
REMARK   3  THEY COULD BE SATISFIED BY A -60 OR 180 DEGREE ROTAMER, BUT         
REMARK   3  NOT BY BOTH. THE MEAN BACKBONE ATOM RMSD TO THE MEAN STRUCTURE      
REMARK   3  WITHIN THE DISULFIDE CYCLE IS 0.31 +/- 0.06 ANGSTOMS.               
REMARK   4                                                                      
REMARK   4 1KVG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JAN-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015381.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290; 290                           
REMARK 210  PH                             : 5.1; 5.1                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 8 MM PEPTIDE; 8 MM PEPTIDE         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D-ROESY, DQF-COSY, COSY-35        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DGII 98.0                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND              
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 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  4 LEU A   7       53.20    -99.45                                   
REMARK 500  5 LEU A   7       59.22    -99.22                                   
REMARK 500  7 LEU A   7       54.70    -99.43                                   
REMARK 500  9 LEU A   7       52.44    -99.40                                   
REMARK 500 12 LEU A   7       49.47    -99.51                                   
REMARK 500 17 LEU A   7       54.32    -99.40                                   
REMARK 500 18 LEU A   7       54.41    -99.38                                   
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                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1GJE   RELATED DB: PDB                                   
REMARK 900 ANTAGONIST OF IGFBP-1.                                               
REMARK 900 RELATED ID: 1KVF   RELATED DB: PDB                                   
REMARK 900 EMP-18, ERYTHROPOEITIN RECEPTOR AGONIST PEPTIDE                      
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AN APPROPRIATE DATABASE MATCH WAS                                    
REMARK 999 NOT AVAILABLE AT THE TIME OF PROCESSING.                             
DBREF  1KVG A    1    13  PDB    1KVG     1KVG             1     13             
SEQRES   1 A   13  SER CYS HIS PHE GLY PRO LEU GLY TRP VAL CYS LYS NH2          
HET    NH2  A  13       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1   A 2 CYS A   2  GLY A   5  0                                        
SHEET    2   A 2 GLY A   8  CYS A  11 -1  O  GLY A   8   N  GLY A   5           
SSBOND   1 CYS A    2    CYS A   11                          1555   1555  2.06  
LINK         C   LYS A  12                 N   NH2 A  13     1555   1555  1.33  
SITE     1 AC1  1 LYS 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   SER A   1      -7.356  -1.290  -7.782  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.388  -0.803  -6.785  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.203  -0.112  -7.455  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.761  -0.553  -8.513  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.900  -1.959  -5.907  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.008  -2.611  -5.320  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.098  -1.787  -7.309  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.732  -0.514  -8.306  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.879  -1.921  -8.414  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.908  -0.085  -6.150  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.348  -2.678  -6.514  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.243  -1.581  -5.122  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.401  -2.029  -4.664  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.695   0.956  -6.829  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.506   1.682  -7.251  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.693   2.039  -6.009  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.257   2.414  -4.982  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -3.885   2.925  -8.056  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -4.316   2.653  -9.797  1.00  0.00           S  
ATOM     20  H   CYS A   2      -5.111   1.254  -5.957  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.884   1.046  -7.874  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -4.713   3.436  -7.563  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -3.032   3.597  -8.058  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.371   1.871  -6.105  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.442   1.933  -4.987  1.00  0.00           C  
ATOM     26  C   HIS A   3       0.973   2.175  -5.516  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.187   2.207  -6.725  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.525   0.599  -4.226  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.363  -0.605  -5.126  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.451  -1.154  -5.810  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       0.770  -1.289  -5.480  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.927  -2.125  -6.561  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.398  -2.254  -6.392  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.981   1.571  -6.990  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.711   2.752  -4.318  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.236   0.567  -3.446  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.499   0.532  -3.741  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.773  -1.091  -5.138  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -1.506  -2.739  -7.233  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.013  -2.910  -6.851  1.00  0.00           H  
ATOM     41  N   PHE A   4       1.948   2.320  -4.611  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.359   2.333  -4.968  1.00  0.00           C  
ATOM     43  C   PHE A   4       3.903   0.913  -4.820  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.581   0.232  -3.846  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.131   3.321  -4.088  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.564   3.517  -4.544  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       6.574   2.643  -4.100  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       5.861   4.484  -5.524  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       7.870   2.730  -4.636  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.162   4.583  -6.046  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       8.164   3.700  -5.609  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.713   2.284  -3.629  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.479   2.660  -6.000  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.623   4.286  -4.116  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.122   2.970  -3.055  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       6.352   1.883  -3.364  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       5.089   5.143  -5.891  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       8.637   2.045  -4.307  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       7.387   5.329  -6.794  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       9.160   3.765  -6.023  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.716   0.464  -5.782  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.268  -0.880  -5.813  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.642  -0.897  -6.487  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.259   0.155  -6.654  1.00  0.00           O  
ATOM     65  H   GLY A   5       4.983   1.089  -6.532  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.382  -1.267  -4.800  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.573  -1.514  -6.363  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.135  -2.090  -6.865  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.447  -2.291  -7.467  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.709  -1.396  -8.680  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.783  -0.807  -8.785  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.504  -3.776  -7.839  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.585  -4.419  -6.802  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.487  -3.371  -6.635  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.201  -2.095  -6.703  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.079  -3.938  -8.831  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.518  -4.174  -7.796  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.194  -5.383  -7.133  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       8.127  -4.533  -5.862  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.715  -3.524  -7.390  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.055  -3.445  -5.636  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.726  -1.284  -9.583  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.858  -0.544 -10.831  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.222   0.836 -10.662  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.277   1.188 -11.366  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.212  -1.340 -11.977  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.778  -2.761 -12.150  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.051  -3.451 -13.310  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.286  -2.757 -12.428  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.859  -1.776  -9.422  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.907  -0.386 -11.080  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.142  -1.424 -11.789  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.356  -0.789 -12.908  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.590  -3.343 -11.248  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.979  -3.480 -13.110  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.227  -2.909 -14.239  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.414  -4.474 -13.419  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.508  -2.116 -13.282  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.833  -2.402 -11.556  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.621  -3.771 -12.649  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.761   1.621  -9.721  1.00  0.00           N  
ATOM    102  CA  GLY A   8       7.290   2.963  -9.423  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.859   2.908  -8.898  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.597   2.246  -7.897  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.517   1.252  -9.160  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.934   3.399  -8.661  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       7.348   3.577 -10.323  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.929   3.575  -9.590  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.510   3.471  -9.294  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.943   2.248 -10.013  1.00  0.00           C  
ATOM    111  O   TRP A   9       3.147   2.092 -11.216  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.785   4.754  -9.702  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.389   4.850  -9.173  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.256   4.653  -9.882  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.961   5.119  -7.805  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -0.842   4.800  -9.060  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.463   5.076  -7.761  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.633   5.388  -6.593  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.182   5.295  -6.576  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.922   5.597  -5.396  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -0.483   5.549  -5.386  1.00  0.00           C  
ATOM    122  H   TRP A   9       5.201   4.085 -10.418  1.00  0.00           H  
ATOM    123  HA  TRP A   9       3.380   3.358  -8.218  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.340   5.605  -9.304  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.774   4.839 -10.789  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.214   4.415 -10.935  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.804   4.713  -9.352  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.712   5.428  -6.583  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.262   5.270  -6.573  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       1.458   5.795  -4.480  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.023   5.710  -4.465  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.254   1.377  -9.268  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.731   0.104  -9.744  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.234   0.048  -9.441  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.195   0.464  -8.368  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.492  -1.049  -9.061  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.969  -2.416  -9.524  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.994  -0.971  -9.367  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.088   1.599  -8.295  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.870   0.017 -10.823  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.362  -0.974  -7.981  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.060  -2.502 -10.607  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.551  -3.210  -9.055  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.925  -2.547  -9.241  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.149  -0.959 -10.446  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.428  -0.071  -8.932  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.503  -1.836  -8.943  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.557  -0.478 -10.382  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -1.986  -0.699 -10.211  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.320  -2.140 -10.585  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.668  -2.727 -11.448  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.789   0.291 -11.062  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.561   2.055 -10.692  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.141  -0.816 -11.239  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.255  -0.572  -9.166  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.512   0.141 -12.106  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.850   0.061 -10.967  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.327  -2.708  -9.911  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.792  -4.075 -10.099  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.320  -4.093 -10.024  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.922  -3.290  -9.314  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -3.196  -4.993  -9.021  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -1.678  -5.171  -9.176  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -1.067  -6.018  -8.051  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -1.548  -7.474  -8.078  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -0.839  -8.293  -7.078  1.00  0.00           N  
ATOM    167  H   LYS A  12      -3.834  -2.142  -9.241  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -3.494  -4.440 -11.083  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -3.418  -4.583  -8.035  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.675  -5.968  -9.111  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -1.462  -5.631 -10.141  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -1.194  -4.196  -9.147  1.00  0.00           H  
ATOM    173  HD2 LYS A  12       0.017  -6.004  -8.175  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -1.311  -5.567  -7.088  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -2.614  -7.520  -7.858  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -1.369  -7.898  -9.067  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -1.005  -7.921  -6.154  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -1.177  -9.244  -7.120  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12       0.153  -8.283  -7.270  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -5.952  -5.013 -10.755  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -6.961  -5.062 -10.735  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -5.424  -5.657 -11.326  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -7.954   0.604  -8.427  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.087   0.776  -7.248  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.611   0.645  -7.623  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.253  -0.226  -8.415  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.451  -0.226  -6.148  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.798  -0.059  -5.758  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.920   0.711  -8.155  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.720   1.300  -9.121  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.809  -0.317  -8.816  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.263   1.782  -6.863  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.306  -1.245  -6.509  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.814  -0.060  -5.279  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.366  -0.288  -6.498  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.763   1.514  -7.059  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.331   1.538  -7.318  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.571   1.859  -6.029  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.161   2.312  -5.049  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -3.005   2.571  -8.408  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -4.002   2.540  -9.929  1.00  0.00           S  
ATOM     20  H   CYS A   2      -5.118   2.191  -6.398  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -3.008   0.548  -7.635  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -3.155   3.558  -7.976  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.954   2.470  -8.679  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.259   1.606  -6.042  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.368   1.747  -4.900  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.068   1.894  -5.406  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.342   1.631  -6.575  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.501   0.523  -3.980  1.00  0.00           C  
ATOM     29  CG  HIS A   3       0.018  -0.760  -4.585  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -0.509  -1.282  -5.767  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.023  -1.584  -4.152  1.00  0.00           C  
ATOM     32  CE1 HIS A   3       0.215  -2.377  -6.012  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       1.146  -2.603  -5.073  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.845   1.231  -6.886  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.638   2.642  -4.339  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.060   0.718  -3.065  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.547   0.384  -3.707  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.622  -1.451  -3.264  1.00  0.00           H  
ATOM     39  HE1 HIS A   3       0.062  -3.017  -6.868  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.808  -3.364  -5.038  1.00  0.00           H  
ATOM     41  N   PHE A   4       1.997   2.290  -4.529  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.411   2.309  -4.872  1.00  0.00           C  
ATOM     43  C   PHE A   4       3.982   0.897  -4.737  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.626   0.172  -3.810  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.174   3.305  -3.996  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.612   3.482  -4.442  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.899   4.280  -5.566  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.635   2.716  -3.852  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       7.204   4.328  -6.084  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.939   2.758  -4.375  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       8.223   3.562  -5.493  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.730   2.489  -3.576  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.519   2.641  -5.906  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.677   4.275  -4.048  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.147   2.969  -2.959  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.113   4.844  -6.047  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.419   2.072  -3.012  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       7.422   4.949  -6.940  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.720   2.161  -3.928  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       9.224   3.587  -5.900  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.865   0.513  -5.664  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.465  -0.808  -5.720  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.854  -0.739  -6.359  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.405   0.350  -6.516  1.00  0.00           O  
ATOM     65  H   GLY A   5       5.143   1.172  -6.380  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.567  -1.227  -4.718  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.801  -1.440  -6.307  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.440  -1.892  -6.723  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.788  -1.969  -7.269  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.890  -1.290  -8.637  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.916  -0.684  -8.939  1.00  0.00           O  
ATOM     72  CB  PRO A   6       9.123  -3.462  -7.337  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.754  -4.133  -7.443  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.856  -3.219  -6.611  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.490  -1.484  -6.587  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       9.774  -3.714  -8.176  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.591  -3.766  -6.400  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.424  -4.120  -8.483  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       7.765  -5.157  -7.067  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.839  -3.266  -7.001  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.873  -3.532  -5.567  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.824  -1.358  -9.445  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.771  -0.746 -10.766  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.024   0.585 -10.657  1.00  0.00           C  
ATOM     85  O   LEU A   7       5.991   0.788 -11.294  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.102  -1.709 -11.760  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.801  -3.076 -11.872  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.028  -3.953 -12.863  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.257  -2.949 -12.336  1.00  0.00           C  
ATOM     90  H   LEU A   7       7.005  -1.858  -9.132  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.772  -0.521 -11.134  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.072  -1.880 -11.445  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.088  -1.241 -12.745  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.786  -3.576 -10.903  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.997  -4.070 -12.528  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.033  -3.495 -13.852  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.490  -4.939 -12.924  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.306  -2.378 -13.263  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.857  -2.454 -11.573  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.675  -3.941 -12.506  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.571   1.494  -9.841  1.00  0.00           N  
ATOM    102  CA  GLY A   8       7.028   2.826  -9.627  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.624   2.751  -9.033  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.402   2.036  -8.058  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.408   1.244  -9.334  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.677   3.362  -8.935  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       7.013   3.361 -10.578  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.675   3.475  -9.636  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.274   3.428  -9.252  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.602   2.260  -9.973  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.427   2.301 -11.190  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.604   4.765  -9.577  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.207   4.899  -9.057  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.081   4.889  -9.803  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.768   5.053  -7.674  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.021   5.046  -8.990  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.655   5.143  -7.662  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.427   5.135  -6.429  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.385   5.301  -6.474  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.704   5.295  -5.232  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -0.699   5.373  -5.252  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.920   4.030 -10.442  1.00  0.00           H  
ATOM    123  HA  TRP A   9       3.200   3.285  -8.174  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.194   5.562  -9.123  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.607   4.922 -10.657  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.047   4.785 -10.878  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.980   5.081  -9.304  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.505   5.078  -6.394  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.462   5.372  -6.497  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       1.230   5.356  -4.291  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.248   5.491  -4.329  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.243   1.217  -9.218  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.680  -0.023  -9.730  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.163   0.014  -9.546  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.318   0.213  -8.433  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.311  -1.214  -8.987  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.734  -2.545  -9.489  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.833  -1.232  -9.183  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.367   1.281  -8.216  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.915  -0.128 -10.791  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.104  -1.126  -7.919  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       1.911  -2.648 -10.560  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.214  -3.373  -8.968  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.662  -2.596  -9.299  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.067  -1.248 -10.247  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.289  -0.352  -8.730  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.257  -2.119  -8.713  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.588  -0.202 -10.632  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.041  -0.293 -10.599  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.472  -1.757 -10.614  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.963  -2.555 -11.400  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.654   0.507 -11.748  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.675   2.299 -11.468  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.132  -0.369 -11.517  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.414   0.146  -9.681  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.111   0.294 -12.670  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.689   0.192 -11.883  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.405  -2.098  -9.719  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.850  -3.458  -9.461  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.001  -3.800 -10.409  1.00  0.00           C  
ATOM    161  O   LYS A  12      -6.139  -3.993  -9.985  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.248  -3.576  -7.981  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -3.029  -3.352  -7.073  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -3.396  -3.296  -5.584  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -4.063  -1.966  -5.215  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -4.278  -1.859  -3.763  1.00  0.00           N  
ATOM    167  H   LYS A  12      -3.811  -1.371  -9.143  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -3.034  -4.159  -9.645  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.023  -2.843  -7.762  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -4.646  -4.574  -7.789  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -2.335  -4.179  -7.227  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -2.520  -2.425  -7.337  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.054  -4.129  -5.333  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -2.477  -3.391  -5.004  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -3.427  -1.137  -5.528  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -5.026  -1.882  -5.714  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -3.390  -1.917  -3.285  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -4.716  -0.973  -3.551  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -4.877  -2.612  -3.454  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -4.700  -3.874 -11.707  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -5.419  -4.097 -12.379  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -3.752  -3.691 -12.008  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -8.125   2.077  -5.987  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.916   2.862  -6.297  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.691   1.968  -6.486  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.655   0.845  -5.984  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.646   3.905  -5.206  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.754   4.771  -5.069  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.974   1.557  -5.133  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.912   2.699  -5.873  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.310   1.432  -6.742  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.105   3.389  -7.234  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.456   3.407  -4.254  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.771   4.499  -5.473  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.502   4.268  -4.741  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.686   2.481  -7.204  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.393   1.832  -7.374  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.492   2.151  -6.172  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.943   2.771  -5.209  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -2.792   2.267  -8.715  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -3.855   1.928 -10.145  1.00  0.00           S  
ATOM     20  H   CYS A   2      -4.789   3.409  -7.587  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -3.531   0.750  -7.413  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -2.619   3.338  -8.693  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.835   1.774  -8.867  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.232   1.701  -6.208  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.328   1.736  -5.062  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.119   1.940  -5.512  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.430   1.828  -6.694  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.476   0.422  -4.281  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.182  -0.804  -5.112  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.185  -1.462  -5.825  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.012  -1.437  -5.342  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.555  -2.453  -6.463  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.762  -2.482  -6.206  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.904   1.206  -7.027  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.589   2.565  -4.402  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.196   0.434  -3.422  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.498   0.350  -3.906  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.972  -1.163  -4.937  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -1.048  -3.158  -7.116  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.442  -3.133  -6.572  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.015   2.218  -4.559  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.449   2.254  -4.807  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.007   0.837  -4.679  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.844   0.207  -3.635  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.136   3.209  -3.826  1.00  0.00           C  
ATOM     46  CG  PHE A   4       3.771   4.665  -4.041  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       4.315   5.367  -5.134  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       2.856   5.305  -3.184  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       3.938   6.700  -5.373  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       2.487   6.641  -3.420  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       3.022   7.336  -4.518  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.701   2.307  -3.603  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.637   2.628  -5.814  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.897   2.912  -2.804  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       5.216   3.113  -3.954  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.011   4.879  -5.801  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       2.426   4.773  -2.348  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       4.348   7.233  -6.218  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       1.783   7.131  -2.762  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       2.729   8.359  -4.705  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.649   0.343  -5.742  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.237  -0.986  -5.812  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.586  -0.944  -6.535  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.150   0.135  -6.715  1.00  0.00           O  
ATOM     65  H   GLY A   5       4.766   0.935  -6.554  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.395  -1.390  -4.811  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.543  -1.632  -6.350  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.115  -2.112  -6.940  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.420  -2.261  -7.573  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.658  -1.301  -8.741  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.698  -0.647  -8.791  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.495  -3.726  -8.013  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.638  -4.430  -6.963  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.520  -3.420  -6.711  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.180  -2.090  -6.810  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.031  -3.857  -8.991  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.520  -4.100  -8.029  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.259  -5.392  -7.312  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       8.222  -4.563  -6.051  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.713  -3.582  -7.427  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.144  -3.531  -5.693  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.693  -1.203  -9.664  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.800  -0.374 -10.858  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.055   0.941 -10.622  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.099   1.265 -11.326  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.259  -1.139 -12.078  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.944  -2.496 -12.319  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.312  -3.165 -13.545  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.455  -2.353 -12.543  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.857  -1.756  -9.553  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.840  -0.117 -11.060  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.193  -1.320 -11.939  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.389  -0.517 -12.964  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.778  -3.149 -11.462  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.241  -3.293 -13.385  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.470  -2.549 -14.431  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.762  -4.145 -13.705  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.649  -1.641 -13.346  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.944  -2.013 -11.631  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.878  -3.320 -12.815  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.517   1.704  -9.624  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.984   3.013  -9.285  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.529   2.909  -8.832  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.241   2.257  -7.832  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.291   1.357  -9.074  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.574   3.429  -8.468  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       7.072   3.674 -10.148  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.618   3.549  -9.573  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.190   3.522  -9.299  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.579   2.304  -9.993  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.296   2.343 -11.189  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.565   4.842  -9.760  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.115   5.030  -9.433  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.121   5.178 -10.337  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.477   5.135  -8.123  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.078   5.389  -9.689  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.913   5.381  -8.318  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       0.930   5.057  -6.788  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.806   5.547  -7.248  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.041   5.205  -5.707  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -1.322   5.458  -5.934  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.923   4.050 -10.394  1.00  0.00           H  
ATOM    123  HA  TRP A   9       3.029   3.446  -8.223  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.106   5.657  -9.276  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.705   4.948 -10.837  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.248   5.161 -11.409  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.969   5.538 -10.140  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       1.973   4.869  -6.593  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.854   5.731  -7.432  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       0.404   5.117  -4.695  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.998   5.573  -5.099  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.400   1.218  -9.233  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.937  -0.074  -9.716  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.446  -0.219  -9.413  1.00  0.00           C  
ATOM    135  O   VAL A  10       0.013   0.029  -8.291  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.752  -1.191  -9.039  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       2.273  -2.581  -9.479  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       4.240  -1.053  -9.383  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.592   1.293  -8.242  1.00  0.00           H  
ATOM    140  HA  VAL A  10       2.097  -0.145 -10.793  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.640  -1.113  -7.956  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.332  -2.670 -10.564  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.902  -3.347  -9.025  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       1.245  -2.754  -9.160  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.368  -1.055 -10.465  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.645  -0.128  -8.975  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.794  -1.889  -8.958  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.330  -0.651 -10.412  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -1.749  -0.943 -10.274  1.00  0.00           C  
ATOM    150  C   CYS A  11      -1.945  -2.449 -10.119  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.229  -3.240 -10.731  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.498  -0.417 -11.502  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.579   1.390 -11.642  1.00  0.00           S  
ATOM    154  H   CYS A  11       0.096  -0.850 -11.305  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.157  -0.456  -9.389  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.021  -0.811 -12.400  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.523  -0.789 -11.475  1.00  0.00           H  
ATOM    158  N   LYS A  12      -2.927  -2.835  -9.296  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.261  -4.227  -9.029  1.00  0.00           C  
ATOM    160  C   LYS A  12      -4.101  -4.815 -10.167  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.697  -4.086 -10.957  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -3.962  -4.358  -7.665  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.442  -3.941  -7.617  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -5.687  -2.462  -7.938  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -7.146  -2.091  -7.662  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -7.399  -0.676  -7.976  1.00  0.00           N  
ATOM    167  H   LYS A  12      -3.458  -2.125  -8.817  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -2.328  -4.790  -8.964  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -3.918  -5.408  -7.372  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.409  -3.785  -6.920  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -6.029  -4.560  -8.296  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -5.796  -4.132  -6.602  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -5.038  -1.840  -7.319  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -5.484  -2.272  -8.992  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -7.802  -2.710  -8.274  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -7.375  -2.260  -6.609  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -7.190  -0.501  -8.949  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -8.369  -0.458  -7.795  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -6.810  -0.096  -7.394  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -4.152  -6.146 -10.250  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -4.692  -6.579 -10.985  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -3.650  -6.714  -9.583  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -7.292   2.430  -8.138  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.704   1.392  -7.273  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.255   1.102  -7.670  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.989   0.145  -8.397  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.568   0.123  -7.285  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.714  -0.371  -8.601  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.725   3.265  -8.101  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.325   2.086  -9.088  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.228   2.641  -7.825  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.704   1.773  -6.251  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.107  -0.642  -6.659  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.557   0.352  -6.886  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.834  -0.535  -8.953  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.326   1.944  -7.198  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -2.898   1.801  -7.447  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.110   2.097  -6.174  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.643   2.670  -5.224  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -2.453   2.714  -8.601  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -3.501   2.726 -10.089  1.00  0.00           S  
ATOM     20  H   CYS A   2      -4.609   2.701  -6.593  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.688   0.761  -7.686  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -2.437   3.740  -8.229  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.435   2.451  -8.891  1.00  0.00           H  
ATOM     24  N   HIS A   3      -0.841   1.679  -6.162  1.00  0.00           N  
ATOM     25  CA  HIS A   3       0.038   1.734  -5.006  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.487   1.840  -5.478  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.806   1.441  -6.597  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.160   0.469  -4.161  1.00  0.00           C  
ATOM     29  CG  HIS A   3       0.131  -0.802  -4.922  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -0.848  -1.433  -5.689  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.308  -1.491  -5.051  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.221  -2.464  -6.262  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       1.073  -2.544  -5.911  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.479   1.207  -6.982  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.198   2.609  -4.398  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.497   0.514  -3.291  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.190   0.436  -3.804  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       2.251  -1.241  -4.588  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -0.702  -3.158  -6.934  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.747  -3.231  -6.215  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.369   2.347  -4.611  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.800   2.375  -4.871  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.372   0.964  -4.726  1.00  0.00           C  
ATOM     44  O   PHE A   4       4.747   0.550  -3.631  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.494   3.364  -3.930  1.00  0.00           C  
ATOM     46  CG  PHE A   4       4.190   4.818  -4.233  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       4.768   5.429  -5.363  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       3.385   5.577  -3.363  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       4.578   6.801  -5.597  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       3.199   6.951  -3.596  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       3.811   7.567  -4.702  1.00  0.00           C  
ATOM     52  H   PHE A   4       2.046   2.664  -3.709  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.971   2.723  -5.889  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       4.226   3.132  -2.898  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       5.572   3.229  -4.027  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.375   4.850  -6.043  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       2.921   5.115  -2.504  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       5.029   7.269  -6.460  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       2.590   7.535  -2.922  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       3.679   8.625  -4.873  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.440   0.239  -5.847  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.064  -1.068  -5.954  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.524  -0.917  -6.392  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.065   0.189  -6.359  1.00  0.00           O  
ATOM     65  H   GLY A   5       4.144   0.674  -6.711  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.016  -1.605  -5.006  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.502  -1.623  -6.702  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.179  -2.013  -6.809  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.571  -1.995  -7.235  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.773  -1.133  -8.484  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.789  -0.449  -8.592  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.953  -3.460  -7.472  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.616  -4.139  -7.767  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.633  -3.358  -6.898  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.196  -1.597  -6.433  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       9.670  -3.586  -8.284  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.361  -3.876  -6.549  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.363  -3.999  -8.819  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       7.630  -5.202  -7.525  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.646  -3.388  -7.356  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.595  -3.793  -5.898  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.801  -1.139  -9.407  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.851  -0.364 -10.641  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.023   0.915 -10.478  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.151   1.207 -11.295  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.354  -1.226 -11.813  1.00  0.00           C  
ATOM     87  CG  LEU A   7       8.121  -2.549 -11.988  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.516  -3.326 -13.162  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.616  -2.323 -12.246  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.985  -1.711  -9.251  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.872  -0.052 -10.861  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.302  -1.462 -11.652  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.440  -0.648 -12.735  1.00  0.00           H  
ATOM     94  HG  LEU A   7       8.010  -3.161 -11.093  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.458  -3.514 -12.975  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.621  -2.754 -14.085  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       8.027  -4.283 -13.275  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.753  -1.650 -13.093  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      10.094  -1.897 -11.364  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      10.098  -3.276 -12.466  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.312   1.685  -9.421  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.652   2.952  -9.144  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.169   2.727  -8.870  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.815   1.808  -8.136  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.005   1.364  -8.759  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.110   3.406  -8.265  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.787   3.621  -9.996  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.301   3.544  -9.476  1.00  0.00           N  
ATOM    109  CA  TRP A   9       2.861   3.354  -9.395  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.458   2.090 -10.154  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.329   2.110 -11.377  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.128   4.587  -9.931  1.00  0.00           C  
ATOM    113  CG  TRP A   9       2.074   5.749  -8.989  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       2.719   6.927  -9.138  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       1.305   5.870  -7.755  1.00  0.00           C  
ATOM    116  NE1 TRP A   9       2.391   7.776  -8.101  1.00  0.00           N  
ATOM    117  CE2 TRP A   9       1.510   7.176  -7.223  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       0.442   5.013  -7.038  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9       0.880   7.615  -6.048  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9      -0.183   5.438  -5.851  1.00  0.00           C  
ATOM    121  CH2 TRP A   9       0.035   6.735  -5.355  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.648   4.279 -10.074  1.00  0.00           H  
ATOM    123  HA  TRP A   9       2.579   3.240  -8.347  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       2.575   4.897 -10.878  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       1.093   4.307 -10.129  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       3.374   7.178  -9.959  1.00  0.00           H  
ATOM    127  HE1 TRP A   9       2.730   8.721  -7.985  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       0.255   4.018  -7.412  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9       1.051   8.615  -5.677  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9      -0.846   4.771  -5.321  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -0.451   7.055  -4.445  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.234   1.005  -9.407  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.723  -0.260  -9.904  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.230  -0.290  -9.588  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.162  -0.092  -8.439  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.478  -1.423  -9.235  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.866  -2.778  -9.613  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.952  -1.414  -9.662  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.358   1.083  -8.406  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.871  -0.332 -10.983  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.427  -1.311  -8.151  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       1.863  -2.898 -10.697  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.452  -3.583  -9.168  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.844  -2.857  -9.242  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.022  -1.487 -10.748  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.440  -0.497  -9.336  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.474  -2.260  -9.217  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.594  -0.514 -10.617  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.044  -0.516 -10.511  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.574  -1.944 -10.428  1.00  0.00           C  
ATOM    151  O   CYS A  11      -2.085  -2.835 -11.121  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.651   0.258 -11.681  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.336   2.044 -11.626  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.198  -0.679 -11.530  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.345   0.002  -9.610  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.253  -0.139 -12.615  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.732   0.114 -11.680  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.573  -2.145  -9.562  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -4.212  -3.426  -9.316  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.616  -3.145  -8.779  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.812  -2.985  -7.576  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -3.354  -4.246  -8.337  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -3.938  -5.626  -7.997  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -4.055  -6.532  -9.231  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -4.435  -7.966  -8.843  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -5.772  -8.034  -8.228  1.00  0.00           N  
ATOM    167  H   LYS A  12      -3.921  -1.353  -9.036  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -4.292  -3.964 -10.261  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -2.363  -4.392  -8.770  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.237  -3.685  -7.409  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -3.267  -6.100  -7.279  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.913  -5.508  -7.526  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -4.811  -6.144  -9.914  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -3.094  -6.558  -9.746  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -4.438  -8.584  -9.742  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -3.699  -8.366  -8.146  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -6.459  -7.668  -8.872  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -5.994  -8.995  -8.010  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -5.783  -7.488  -7.379  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -6.599  -3.058  -9.677  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -7.537  -2.843  -9.370  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -6.400  -3.182 -10.659  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -7.013  -0.446  -7.756  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.331   0.806  -7.383  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.823   0.700  -7.590  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.261  -0.392  -7.502  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.646   1.184  -5.930  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.071   2.431  -5.589  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.829  -0.650  -8.728  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.657  -1.199  -7.185  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.009  -0.349  -7.613  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.720   1.591  -8.034  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.726   1.257  -5.803  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.262   0.417  -5.255  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.114   2.339  -5.542  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.175   1.847  -7.832  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -2.726   1.952  -7.838  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.207   2.239  -6.431  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.933   2.730  -5.566  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -2.236   2.989  -8.853  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -2.005   2.465 -10.579  1.00  0.00           S  
ATOM     20  H   CYS A   2      -4.706   2.704  -7.877  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.302   1.003  -8.124  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -2.901   3.853  -8.828  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.246   3.308  -8.536  1.00  0.00           H  
ATOM     24  N   HIS A   3      -0.938   1.882  -6.227  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.223   1.888  -4.964  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.270   1.895  -5.292  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.659   1.522  -6.399  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.600   0.636  -4.160  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.373  -0.648  -4.922  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.377  -1.220  -5.705  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       0.769  -1.394  -5.053  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.792  -2.266  -6.294  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.493  -2.415  -5.937  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.435   1.473  -7.005  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.479   2.781  -4.392  1.00  0.00           H  
ATOM     36  HB2 HIS A   3      -0.013   0.609  -3.241  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.654   0.696  -3.885  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.722  -1.195  -4.590  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -1.287  -2.912  -7.001  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.139  -3.122  -6.257  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.121   2.303  -4.344  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.557   2.255  -4.569  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.032   0.801  -4.543  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.731   0.070  -3.601  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.314   3.100  -3.541  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.806   3.114  -3.813  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       6.307   3.870  -4.890  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.652   2.207  -3.145  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       7.649   3.734  -5.284  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.993   2.068  -3.544  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       8.491   2.830  -4.615  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.774   2.595  -3.442  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.759   2.689  -5.549  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.941   4.124  -3.580  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.125   2.708  -2.541  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.656   4.538  -5.435  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.268   1.591  -2.345  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       8.031   4.317  -6.110  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.637   1.366  -3.035  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       9.519   2.716  -4.926  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.772   0.394  -5.579  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.299  -0.950  -5.735  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.618  -0.923  -6.511  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.195   0.148  -6.703  1.00  0.00           O  
ATOM     65  H   GLY A   5       5.007   1.062  -6.301  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.481  -1.398  -4.757  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.560  -1.544  -6.273  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.105  -2.097  -6.951  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.379  -2.265  -7.638  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.576  -1.307  -8.814  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.615  -0.656  -8.904  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.415  -3.731  -8.082  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.578  -4.424  -7.010  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.488  -3.393  -6.718  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.175  -2.105  -6.908  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       7.920  -3.852  -9.046  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.432  -4.122  -8.131  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.169  -5.376  -7.352  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       8.187  -4.573  -6.117  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.660  -3.528  -7.414  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.137  -3.509  -5.692  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.576  -1.208  -9.699  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.637  -0.378 -10.895  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.903   0.937 -10.629  1.00  0.00           C  
ATOM     85  O   LEU A   7       5.948   1.284 -11.323  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.052  -1.142 -12.095  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.729  -2.498 -12.364  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.050  -3.165 -13.566  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.229  -2.353 -12.645  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.743  -1.758  -9.554  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.669  -0.121 -11.135  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.992  -1.324 -11.917  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.148  -0.518 -12.985  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.596  -3.152 -11.502  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.986  -3.295 -13.365  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.174  -2.549 -14.457  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.495  -4.145 -13.744  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.392  -1.640 -13.454  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.753  -2.014 -11.752  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.642  -3.320 -12.934  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.375   1.674  -9.616  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.863   2.985  -9.257  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.424   2.895  -8.757  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.174   2.319  -7.702  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.146   1.309  -9.075  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.485   3.392  -8.459  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.930   3.650 -10.119  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.486   3.475  -9.514  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.073   3.536  -9.171  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.348   2.388  -9.879  1.00  0.00           C  
ATOM    111  O   TRP A   9       1.962   2.511 -11.040  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.541   4.924  -9.552  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.178   5.279  -9.041  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.123   5.639  -9.805  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.715   5.370  -7.658  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -0.957   5.947  -9.005  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.649   5.787  -7.668  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.307   5.151  -6.394  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.394   5.949  -6.491  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.572   5.321  -5.207  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -0.779   5.706  -5.253  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.766   3.904 -10.384  1.00  0.00           H  
ATOM    123  HA  TRP A   9       2.953   3.421  -8.094  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.223   5.666  -9.137  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.561   5.033 -10.637  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.127   5.693 -10.884  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.864   6.243  -9.333  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.344   4.856  -6.333  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.429   6.256  -6.536  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       1.048   5.151  -4.252  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.341   5.821  -4.337  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.199   1.260  -9.175  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.734  -0.010  -9.717  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.254  -0.197  -9.392  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.133  -0.035  -8.240  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.561  -1.152  -9.093  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       2.113  -2.521  -9.624  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       4.054  -0.972  -9.388  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.479   1.264  -8.202  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.880  -0.028 -10.798  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.426  -1.145  -8.010  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.181  -2.540 -10.712  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.754  -3.302  -9.214  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       1.087  -2.733  -9.324  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.206  -0.902 -10.463  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.434  -0.070  -8.909  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.610  -1.826  -9.001  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.551  -0.583 -10.392  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -1.936  -1.013 -10.226  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.001  -2.538 -10.248  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.343  -3.182 -11.064  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.831  -0.417 -11.323  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -3.559   1.225 -11.031  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.148  -0.697 -11.311  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.330  -0.706  -9.265  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.276  -0.391 -12.261  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.681  -1.086 -11.466  1.00  0.00           H  
ATOM    158  N   LYS A  12      -2.823  -3.104  -9.355  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.085  -4.534  -9.265  1.00  0.00           C  
ATOM    160  C   LYS A  12      -4.129  -4.939 -10.313  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.231  -5.370  -9.984  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -3.482  -4.922  -7.828  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.551  -4.015  -7.199  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -5.009  -4.588  -5.853  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -5.982  -3.643  -5.140  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -7.238  -3.476  -5.891  1.00  0.00           N  
ATOM    167  H   LYS A  12      -3.335  -2.494  -8.735  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -2.169  -5.082  -9.492  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -3.835  -5.954  -7.829  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -2.591  -4.880  -7.200  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -4.133  -3.025  -7.018  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -5.405  -3.927  -7.869  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -5.488  -5.556  -6.009  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -4.136  -4.729  -5.213  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -6.220  -4.056  -4.159  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -5.513  -2.668  -5.004  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -7.681  -4.375  -6.013  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -7.858  -2.864  -5.378  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -7.043  -3.072  -6.795  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -3.774  -4.805 -11.592  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -4.420  -5.061 -12.324  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -2.858  -4.438 -11.818  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -5.590  -1.476  -5.589  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.963  -1.677  -6.907  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.794  -0.715  -7.125  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.652  -1.152  -7.236  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.001  -1.567  -8.031  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.683  -0.330  -7.966  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.995  -0.551  -5.552  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.314  -2.165  -5.450  1.00  0.00           H  
ATOM      9  H3  SER A   1      -4.892  -1.568  -4.865  1.00  0.00           H  
ATOM     10  HA  SER A   1      -4.564  -2.692  -6.924  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.505  -1.657  -8.999  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.726  -2.375  -7.931  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.339  -0.302  -8.667  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.095   0.586  -7.195  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.135   1.660  -7.413  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.437   2.033  -6.105  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.985   2.773  -5.290  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -3.844   2.845  -8.069  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -4.477   2.564  -9.750  1.00  0.00           S  
ATOM     20  H   CYS A   2      -5.071   0.840  -7.127  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.360   1.361  -8.108  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -4.681   3.147  -7.438  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -3.147   3.676  -8.124  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.215   1.517  -5.933  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.323   1.780  -4.812  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.103   1.918  -5.349  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.374   1.525  -6.481  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.409   0.629  -3.799  1.00  0.00           C  
ATOM     29  CG  HIS A   3       0.171  -0.673  -4.303  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -0.363  -1.332  -5.408  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.248  -1.386  -3.847  1.00  0.00           C  
ATOM     32  CE1 HIS A   3       0.421  -2.396  -5.592  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       1.403  -2.475  -4.681  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.852   0.901  -6.651  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.608   2.710  -4.319  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.136   0.919  -2.899  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.452   0.469  -3.525  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.873  -1.135  -3.005  1.00  0.00           H  
ATOM     39  HE1 HIS A   3       0.275  -3.118  -6.382  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       2.117  -3.186  -4.610  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.028   2.446  -4.539  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.436   2.471  -4.910  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.033   1.082  -4.682  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.807   0.483  -3.632  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.193   3.539  -4.115  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.605   3.752  -4.626  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       6.653   2.931  -4.169  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       5.840   4.665  -5.672  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       7.926   3.017  -4.759  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.118   4.763  -6.249  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       8.159   3.933  -5.799  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.767   2.749  -3.612  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.518   2.735  -5.964  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.653   4.484  -4.189  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.225   3.254  -3.062  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       6.479   2.211  -3.382  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       5.038   5.281  -6.050  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       8.723   2.371  -4.420  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       7.296   5.467  -7.049  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       9.137   3.997  -6.253  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.791   0.575  -5.660  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.389  -0.749  -5.614  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.711  -0.783  -6.384  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.288   0.268  -6.662  1.00  0.00           O  
ATOM     65  H   GLY A   5       4.977   1.139  -6.479  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.589  -1.040  -4.582  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.677  -1.449  -6.050  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.205  -1.989  -6.716  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.480  -2.208  -7.387  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.656  -1.381  -8.663  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.714  -0.789  -8.867  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.539  -3.710  -7.676  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.706  -4.304  -6.543  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.601  -3.264  -6.363  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.276  -1.957  -6.684  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.052  -3.936  -8.626  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.562  -4.090  -7.681  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.312  -5.291  -6.788  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       8.312  -4.352  -5.637  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.782  -3.476  -7.051  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.241  -3.282  -5.333  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.618  -1.329  -9.508  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.663  -0.653 -10.798  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.020   0.727 -10.660  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.035   1.036 -11.329  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.961  -1.515 -11.861  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.535  -2.937 -11.994  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.748  -3.695 -13.069  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.023  -2.931 -12.365  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.769  -1.818  -9.267  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.693  -0.496 -11.119  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.905  -1.601 -11.604  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.041  -1.012 -12.826  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.412  -3.472 -11.052  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.692  -3.726 -12.801  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.858  -3.200 -14.034  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.119  -4.718 -13.147  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.183  -2.333 -13.263  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.618  -2.523 -11.548  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.358  -3.951 -12.553  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.598   1.559  -9.785  1.00  0.00           N  
ATOM    102  CA  GLY A   8       7.132   2.909  -9.521  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.715   2.877  -8.957  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.488   2.297  -7.898  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.392   1.225  -9.256  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.796   3.372  -8.791  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       7.167   3.492 -10.443  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.760   3.475  -9.679  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.347   3.392  -9.348  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.753   2.157 -10.022  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.926   1.966 -11.225  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.630   4.673  -9.776  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.238   4.803  -9.243  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.101   4.735  -9.971  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.815   5.014  -7.863  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -0.992   4.911  -9.149  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.608   5.087  -7.834  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.491   5.165  -6.632  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.322   5.304  -6.645  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.783   5.371  -5.434  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -0.621   5.438  -5.438  1.00  0.00           C  
ATOM    122  H   TRP A   9       5.010   3.915 -10.553  1.00  0.00           H  
ATOM    123  HA  TRP A   9       3.239   3.306  -8.266  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.197   5.526  -9.400  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.614   4.734 -10.865  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.054   4.580 -11.039  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.956   4.918  -9.451  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.569   5.125  -6.612  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.400   5.372  -6.655  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       1.320   5.479  -4.503  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.159   5.595  -4.514  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.080   1.312  -9.234  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.611  -0.005  -9.632  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.098  -0.071  -9.426  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.364  -0.122  -8.288  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.347  -1.078  -8.804  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.876  -2.487  -9.190  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.865  -0.989  -9.017  1.00  0.00           C  
ATOM    139  H   VAL A  10       1.944   1.565  -8.265  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.832  -0.189 -10.685  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.143  -0.925  -7.743  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.055  -2.663 -10.251  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.425  -3.229  -8.609  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.814  -2.608  -8.981  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.094  -1.052 -10.080  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.252  -0.050  -8.623  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.360  -1.808  -8.498  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.663  -0.107 -10.528  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.107  -0.302 -10.528  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.404  -1.764 -10.848  1.00  0.00           C  
ATOM    151  O   CYS A  11      -2.628  -2.129 -12.001  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.778   0.669 -11.505  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.841   2.408 -10.978  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.207  -0.059 -11.427  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.540  -0.109  -9.558  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.251   0.622 -12.459  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.807   0.348 -11.674  1.00  0.00           H  
ATOM    158  N   LYS A  12      -2.411  -2.593  -9.797  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -2.694  -4.016  -9.875  1.00  0.00           C  
ATOM    160  C   LYS A  12      -4.211  -4.215  -9.955  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.861  -4.573  -8.976  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -2.056  -4.716  -8.665  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -2.133  -6.244  -8.777  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -1.447  -6.896  -7.569  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -1.444  -8.426  -7.670  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.806  -8.986  -7.627  1.00  0.00           N  
ATOM    167  H   LYS A  12      -2.225  -2.205  -8.879  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -2.233  -4.423 -10.777  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -1.003  -4.432  -8.619  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -2.541  -4.386  -7.745  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -3.175  -6.558  -8.816  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -1.631  -6.563  -9.691  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -0.413  -6.552  -7.520  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -1.958  -6.595  -6.653  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -0.960  -8.731  -8.598  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -0.879  -8.832  -6.831  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -3.260  -8.705  -6.770  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -3.338  -8.648  -8.416  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.756  -9.994  -7.665  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -4.784  -3.964 -11.134  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -5.781  -4.079 -11.246  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -4.215  -3.631 -11.901  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -5.742  -1.999  -7.679  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.003  -1.379  -6.565  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.799  -0.587  -7.071  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.777  -1.178  -7.415  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.571  -2.433  -5.538  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.700  -3.129  -5.054  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.069  -1.282  -8.311  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.139  -2.636  -8.180  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.531  -2.511  -7.310  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.688  -0.695  -6.061  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.884  -3.146  -5.994  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.066  -1.944  -4.704  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.290  -2.504  -4.627  1.00  0.00           H  
ATOM     14  N   CYS A   2      -3.931   0.744  -7.114  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -2.863   1.672  -7.456  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.104   2.054  -6.187  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.662   2.705  -5.304  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -3.447   2.897  -8.158  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -4.196   2.625  -9.788  1.00  0.00           S  
ATOM     20  H   CYS A   2      -4.809   1.149  -6.822  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.156   1.228  -8.145  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -4.199   3.350  -7.511  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -2.643   3.612  -8.300  1.00  0.00           H  
ATOM     24  N   HIS A   3      -0.840   1.628  -6.098  1.00  0.00           N  
ATOM     25  CA  HIS A   3       0.008   1.805  -4.927  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.468   1.941  -5.358  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.823   1.586  -6.480  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.172   0.609  -3.982  1.00  0.00           C  
ATOM     29  CG  HIS A   3       0.138  -0.715  -4.636  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -0.874  -1.523  -5.154  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.347  -1.315  -4.870  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.235  -2.557  -5.707  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       1.098  -2.481  -5.564  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.454   1.086  -6.862  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.278   2.713  -4.395  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.477   0.732  -3.115  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.204   0.592  -3.630  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       2.316  -0.933  -4.590  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -0.738  -3.372  -6.204  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.787  -3.140  -5.893  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.318   2.434  -4.451  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.754   2.524  -4.670  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.365   1.126  -4.572  1.00  0.00           C  
ATOM     44  O   PHE A   4       4.668   0.653  -3.478  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.379   3.490  -3.656  1.00  0.00           C  
ATOM     46  CG  PHE A   4       3.863   4.912  -3.766  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       4.214   5.701  -4.877  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       3.000   5.435  -2.784  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       3.692   6.998  -5.016  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       2.488   6.738  -2.917  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       2.827   7.516  -4.037  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.962   2.715  -3.549  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.940   2.928  -5.666  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       4.202   3.116  -2.646  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       5.458   3.508  -3.817  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       4.876   5.307  -5.636  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       2.720   4.839  -1.927  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       3.953   7.596  -5.877  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       1.824   7.137  -2.163  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       2.424   8.513  -4.145  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.524   0.466  -5.724  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.069  -0.875  -5.849  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.512  -0.825  -6.357  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.111   0.249  -6.407  1.00  0.00           O  
ATOM     65  H   GLY A   5       4.295   0.947  -6.585  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.036  -1.406  -4.897  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.440  -1.404  -6.564  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.086  -1.979  -6.739  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.460  -2.071  -7.211  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.663  -1.297  -8.516  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.702  -0.663  -8.691  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.745  -3.567  -7.372  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.361  -4.179  -7.586  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.456  -3.289  -6.735  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.137  -1.665  -6.456  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       9.425  -3.783  -8.198  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.159  -3.954  -6.440  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.081  -4.085  -8.636  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       7.319  -5.225  -7.281  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.454  -3.281  -7.162  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.423  -3.666  -5.712  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.667  -1.320  -9.412  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.713  -0.623 -10.691  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.939   0.693 -10.580  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.040   0.968 -11.374  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.159  -1.534 -11.800  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.886  -2.886 -11.919  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.227  -3.711 -13.030  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.378  -2.719 -12.229  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.834  -1.849  -9.201  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.738  -0.363 -10.953  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.106  -1.732 -11.599  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.236  -1.011 -12.754  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.784  -3.442 -10.987  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.170  -3.858 -12.805  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.322  -3.196 -13.986  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.708  -4.687 -13.101  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.510  -2.097 -13.115  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.893  -2.260 -11.385  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.827  -3.696 -12.410  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.313   1.519  -9.594  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.767   2.852  -9.405  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.313   2.784  -8.950  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.008   2.125  -7.959  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.024   1.210  -8.947  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.349   3.362  -8.638  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.852   3.414 -10.337  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.418   3.467  -9.671  1.00  0.00           N  
ATOM    109  CA  TRP A   9       2.997   3.497  -9.365  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.317   2.308 -10.045  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.007   2.361 -11.234  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.416   4.847  -9.799  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.017   5.127  -9.343  1.00  0.00           C  
ATOM    114  CD1 TRP A   9      -0.040   5.365 -10.150  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.509   5.243  -7.979  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.159   5.639  -9.391  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.873   5.584  -8.041  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.075   5.102  -6.692  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.653   5.777  -6.890  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.298   5.278  -5.532  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -1.061   5.617  -5.628  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.730   3.976 -10.486  1.00  0.00           H  
ATOM    123  HA  TRP A   9       2.862   3.417  -8.286  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.043   5.633  -9.377  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.468   4.932 -10.885  1.00  0.00           H  
ATOM    126  HD1 TRP A   9      -0.011   5.366 -11.229  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -2.076   5.855  -9.754  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.119   4.850  -6.594  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.699   6.033  -6.975  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       0.747   5.144  -4.560  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.652   5.747  -4.733  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.118   1.227  -9.285  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.675  -0.065  -9.785  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.174  -0.208  -9.536  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.254  -0.352  -8.392  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.481  -1.183  -9.100  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.998  -2.568  -9.545  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.969  -1.057  -9.449  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.351   1.283  -8.302  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.869  -0.134 -10.857  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.367  -1.107  -8.017  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.050  -2.653 -10.631  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.635  -3.331  -9.098  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.972  -2.742  -9.219  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.093  -1.056 -10.532  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.380  -0.136  -9.042  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.525  -1.896  -9.030  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.605  -0.189 -10.626  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.050  -0.358 -10.636  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.397  -1.794 -11.023  1.00  0.00           C  
ATOM    151  O   CYS A  11      -2.342  -2.153 -12.198  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.681   0.649 -11.602  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.633   2.391 -11.091  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.159  -0.064 -11.523  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.480  -0.167  -9.663  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.174   0.570 -12.565  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.728   0.384 -11.754  1.00  0.00           H  
ATOM    158  N   LYS A  12      -2.797  -2.599 -10.030  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.325  -3.939 -10.241  1.00  0.00           C  
ATOM    160  C   LYS A  12      -4.792  -3.826 -10.666  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.702  -4.125  -9.896  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -3.179  -4.767  -8.954  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -1.725  -5.079  -8.579  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -1.068  -6.042  -9.579  1.00  0.00           C  
ATOM    165  CE  LYS A  12       0.189  -6.694  -8.994  1.00  0.00           C  
ATOM    166  NZ  LYS A  12       1.216  -5.699  -8.648  1.00  0.00           N  
ATOM    167  H   LYS A  12      -2.801  -2.236  -9.085  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -2.779  -4.439 -11.041  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -3.636  -4.220  -8.129  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.713  -5.711  -9.070  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -1.149  -4.156  -8.514  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -1.737  -5.552  -7.596  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -1.771  -6.839  -9.828  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -0.806  -5.508 -10.493  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -0.073  -7.260  -8.100  1.00  0.00           H  
ATOM    176  HE3 LYS A  12       0.606  -7.382  -9.731  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12       1.475  -5.183  -9.477  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12       0.852  -5.062  -7.955  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12       2.030  -6.169  -8.277  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -5.025  -3.382 -11.903  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -5.974  -3.290 -12.236  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -4.245  -3.121 -12.491  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -6.872   0.796  -6.698  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.541   1.651  -7.852  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.060   1.541  -8.216  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.711   0.820  -9.149  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.975   3.104  -7.608  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.434   3.607  -6.402  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.617  -0.159  -6.906  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.357   1.113  -5.889  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.863   0.848  -6.511  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.114   1.281  -8.703  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.644   3.728  -8.440  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.063   3.152  -7.548  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.841   3.146  -5.664  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.199   2.237  -7.463  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -2.752   2.231  -7.617  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.097   2.270  -6.239  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.440   3.125  -5.422  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -2.302   3.430  -8.460  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -2.959   3.546 -10.149  1.00  0.00           S  
ATOM     20  H   CYS A   2      -4.580   2.816  -6.725  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.431   1.321  -8.108  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -2.607   4.337  -7.937  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.214   3.430  -8.522  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.151   1.355  -5.996  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.301   1.338  -4.812  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.151   1.434  -5.272  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.505   0.866  -6.303  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.542   0.061  -3.996  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.094  -1.203  -4.687  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -0.905  -1.855  -5.613  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.091  -1.883  -4.579  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.177  -2.890  -6.038  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       1.027  -2.954  -5.446  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.929   0.681  -6.719  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.526   2.192  -4.171  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.005   0.145  -3.057  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.605  -0.018  -3.762  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.926  -1.620  -3.948  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -0.522  -3.602  -6.774  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.749  -3.642  -5.602  1.00  0.00           H  
ATOM     41  N   PHE A   4       1.996   2.152  -4.526  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.398   2.275  -4.889  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.125   0.958  -4.610  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.835   0.286  -3.621  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.049   3.455  -4.161  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.384   3.840  -4.767  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.419   4.682  -5.894  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.570   3.235  -4.310  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       6.637   4.942  -6.544  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.785   3.479  -4.974  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       7.820   4.335  -6.088  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.670   2.600  -3.682  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.448   2.491  -5.956  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.386   4.319  -4.227  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.174   3.208  -3.106  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       4.508   5.117  -6.276  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.549   2.562  -3.466  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       6.661   5.597  -7.402  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.692   3.001  -4.632  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       8.754   4.521  -6.596  1.00  0.00           H  
ATOM     61  N   GLY A   5       5.056   0.589  -5.493  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.795  -0.658  -5.417  1.00  0.00           C  
ATOM     63  C   GLY A   5       7.055  -0.589  -6.284  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.480   0.502  -6.662  1.00  0.00           O  
ATOM     65  H   GLY A   5       5.262   1.198  -6.274  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       6.090  -0.853  -4.385  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       5.141  -1.458  -5.765  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.660  -1.749  -6.595  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.891  -1.861  -7.368  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.850  -1.105  -8.698  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.801  -0.401  -9.031  1.00  0.00           O  
ATOM     72  CB  PRO A   6       9.108  -3.363  -7.579  1.00  0.00           C  
ATOM     73  CG  PRO A   6       8.443  -3.976  -6.348  1.00  0.00           C  
ATOM     74  CD  PRO A   6       7.240  -3.060  -6.129  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.708  -1.474  -6.757  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.578  -3.704  -8.469  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      10.165  -3.621  -7.650  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       8.152  -5.015  -6.506  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       9.120  -3.898  -5.496  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       6.401  -3.404  -6.735  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.965  -3.057  -5.074  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.746  -1.238  -9.445  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.587  -0.641 -10.764  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.776   0.648 -10.631  1.00  0.00           C  
ATOM     85  O   LEU A   7       5.701   0.783 -11.214  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.919  -1.649 -11.714  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.666  -2.989 -11.834  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.898  -3.906 -12.792  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.101  -2.810 -12.345  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.991  -1.813  -9.099  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.555  -0.369 -11.187  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.910  -1.856 -11.354  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.844  -1.198 -12.705  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.700  -3.479 -10.861  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.883  -4.058 -12.424  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.855  -3.459 -13.786  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.396  -4.874 -12.857  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.099  -2.251 -13.282  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.704  -2.280 -11.608  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.554  -3.787 -12.515  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.312   1.600  -9.856  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.690   2.890  -9.607  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.311   2.705  -8.977  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.169   1.962  -8.009  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.190   1.406  -9.394  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.322   3.458  -8.927  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.610   3.435 -10.549  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.291   3.350  -9.553  1.00  0.00           N  
ATOM    109  CA  TRP A   9       2.903   3.116  -9.191  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.402   1.858  -9.895  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.330   1.816 -11.122  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.056   4.344  -9.531  1.00  0.00           C  
ATOM    113  CG  TRP A   9       2.249   5.482  -8.578  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       3.004   6.582  -8.794  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       1.730   5.615  -7.222  1.00  0.00           C  
ATOM    116  NE1 TRP A   9       2.986   7.390  -7.675  1.00  0.00           N  
ATOM    117  CE2 TRP A   9       2.217   6.836  -6.670  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       0.904   4.821  -6.396  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9       1.902   7.247  -5.367  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.576   5.228  -5.090  1.00  0.00           C  
ATOM    121  CH2 TRP A   9       1.077   6.436  -4.573  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.472   3.939 -10.353  1.00  0.00           H  
ATOM    123  HA  TRP A   9       2.827   2.967  -8.114  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       2.269   4.671 -10.550  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       1.004   4.060  -9.483  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       3.553   6.791  -9.700  1.00  0.00           H  
ATOM    127  HE1 TRP A   9       3.471   8.270  -7.579  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       0.517   3.888  -6.775  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9       2.291   8.177  -4.978  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9      -0.066   4.611  -4.479  1.00  0.00           H  
ATOM    131  HH2 TRP A   9       0.824   6.740  -3.567  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.050   0.844  -9.100  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.583  -0.452  -9.557  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.059  -0.435  -9.461  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.500  -0.489  -8.365  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.211  -1.561  -8.693  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.750  -2.946  -9.167  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.745  -1.501  -8.747  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.121   0.969  -8.099  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.888  -0.620 -10.592  1.00  0.00           H  
ATOM    141  HB  VAL A  10       1.906  -1.431  -7.654  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.045  -3.102 -10.205  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.208  -3.717  -8.547  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.667  -3.037  -9.086  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.082  -1.569  -9.781  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.108  -0.570  -8.313  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.167  -2.331  -8.180  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.601  -0.317 -10.619  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.045  -0.177 -10.736  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.694  -1.491 -11.165  1.00  0.00           C  
ATOM    151  O   CYS A  11      -2.031  -2.367 -11.719  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.366   0.950 -11.722  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -1.626   2.567 -11.352  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.066  -0.281 -11.475  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.466   0.082  -9.775  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -1.997   0.646 -12.702  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.447   1.075 -11.794  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.999  -1.616 -10.895  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -4.800  -2.779 -11.247  1.00  0.00           C  
ATOM    160  C   LYS A  12      -6.268  -2.380 -11.414  1.00  0.00           C  
ATOM    161  O   LYS A  12      -6.672  -1.285 -11.025  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.607  -3.916 -10.225  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -5.396  -3.793  -8.908  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -5.140  -2.521  -8.089  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.692  -2.405  -7.604  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -3.483  -1.148  -6.870  1.00  0.00           N  
ATOM    167  H   LYS A  12      -4.477  -0.846 -10.443  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -4.453  -3.142 -12.217  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -4.938  -4.841 -10.700  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.545  -4.034 -10.006  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -6.463  -3.845  -9.129  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -5.148  -4.654  -8.286  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -5.413  -1.644  -8.673  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -5.790  -2.549  -7.213  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -3.462  -3.242  -6.944  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -3.000  -2.421  -8.444  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -4.116  -1.103  -6.084  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -2.528  -1.113  -6.536  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -3.654  -0.369  -7.489  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -7.073  -3.271 -11.996  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -8.050  -3.050 -12.128  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -6.706  -4.160 -12.302  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -6.432   3.604  -8.733  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.938   3.543  -7.346  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.744   2.595  -7.231  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.863   1.497  -6.688  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.064   3.155  -6.380  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.117   4.094  -6.453  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.189   4.270  -8.791  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.683   3.891  -9.347  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.762   2.691  -9.013  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.599   4.543  -7.070  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.451   2.165  -6.628  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.680   3.140  -5.359  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.515   4.047  -7.325  1.00  0.00           H  
ATOM     14  N   CYS A   2      -3.592   3.026  -7.755  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -2.370   2.237  -7.756  1.00  0.00           C  
ATOM     16  C   CYS A   2      -1.688   2.319  -6.390  1.00  0.00           C  
ATOM     17  O   CYS A   2      -1.847   3.309  -5.676  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -1.420   2.747  -8.847  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -2.020   2.786 -10.564  1.00  0.00           S  
ATOM     20  H   CYS A   2      -3.559   3.942  -8.178  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.614   1.197  -7.964  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -1.130   3.766  -8.590  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -0.517   2.141  -8.826  1.00  0.00           H  
ATOM     24  N   HIS A   3      -0.908   1.287  -6.049  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.021   1.278  -4.894  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.407   1.521  -5.380  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.751   1.141  -6.499  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.130  -0.058  -4.148  1.00  0.00           C  
ATOM     29  CG  HIS A   3       0.407  -1.236  -4.922  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -0.402  -1.977  -5.781  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.676  -1.751  -4.953  1.00  0.00           C  
ATOM     32  CE1 HIS A   3       0.413  -2.891  -6.314  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       1.670  -2.799  -5.850  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.812   0.518  -6.701  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.301   2.070  -4.197  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.433   0.019  -3.217  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.176  -0.242  -3.896  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       2.527  -1.390  -4.396  1.00  0.00           H  
ATOM     39  HE1 HIS A   3       0.095  -3.630  -7.034  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       2.458  -3.378  -6.101  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.247   2.142  -4.544  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.640   2.375  -4.891  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.426   1.075  -4.703  1.00  0.00           C  
ATOM     44  O   PHE A   4       4.911   0.788  -3.610  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.214   3.541  -4.079  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.527   4.049  -4.640  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.519   4.964  -5.710  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.750   3.529  -4.175  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       6.729   5.388  -6.286  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.959   3.940  -4.764  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       7.949   4.874  -5.815  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.923   2.432  -3.633  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.688   2.679  -5.937  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.501   4.366  -4.102  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.340   3.247  -3.036  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       4.584   5.335  -6.099  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.766   2.806  -3.373  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       6.719   6.100  -7.099  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.895   3.536  -4.409  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       8.879   5.192  -6.264  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.521   0.283  -5.775  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.217  -0.991  -5.812  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.622  -0.830  -6.398  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.115   0.291  -6.526  1.00  0.00           O  
ATOM     65  H   GLY A   5       4.130   0.616  -6.647  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.283  -1.424  -4.814  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.635  -1.660  -6.447  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.272  -1.950  -6.762  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.609  -1.981  -7.338  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.762  -1.057  -8.549  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.741  -0.319  -8.637  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.864  -3.445  -7.710  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.997  -4.207  -6.710  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.773  -3.302  -6.575  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.319  -1.686  -6.563  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.500  -3.653  -8.717  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.919  -3.713  -7.631  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.739  -5.207  -7.060  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       8.517  -4.264  -5.752  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       6.056  -3.533  -7.363  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.315  -3.445  -5.595  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.786  -1.087  -9.466  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.804  -0.307 -10.696  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.941   0.945 -10.521  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.062   1.224 -11.334  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.323  -1.177 -11.869  1.00  0.00           C  
ATOM     87  CG  LEU A   7       8.118  -2.482 -12.051  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.537  -3.262 -13.236  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.610  -2.224 -12.296  1.00  0.00           C  
ATOM     90  H   LEU A   7       7.000  -1.703  -9.318  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.815   0.034 -10.922  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.277  -1.438 -11.705  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.392  -0.595 -12.789  1.00  0.00           H  
ATOM     94  HG  LEU A   7       8.012  -3.104 -11.161  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.481  -3.470 -13.059  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.638  -2.680 -14.153  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       8.066  -4.207 -13.353  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.738  -1.541 -13.137  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      10.073  -1.796 -11.408  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      10.112  -3.165 -12.522  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.209   1.707  -9.453  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.513   2.947  -9.157  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.046   2.675  -8.839  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.735   1.724  -8.128  1.00  0.00           O  
ATOM    105  H   GLY A   8       7.912   1.397  -8.796  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       6.983   3.411  -8.291  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.601   3.623 -10.009  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.142   3.498  -9.378  1.00  0.00           N  
ATOM    109  CA  TRP A   9       2.709   3.339  -9.184  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.187   2.157 -10.003  1.00  0.00           C  
ATOM    111  O   TRP A   9       1.896   2.297 -11.189  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.001   4.652  -9.526  1.00  0.00           C  
ATOM    113  CG  TRP A   9       2.262   5.749  -8.540  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       2.988   6.867  -8.766  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       1.846   5.821  -7.144  1.00  0.00           C  
ATOM    116  NE1 TRP A   9       3.047   7.628  -7.617  1.00  0.00           N  
ATOM    117  CE2 TRP A   9       2.361   7.025  -6.581  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.093   4.984  -6.292  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9       2.142   7.379  -5.241  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.864   5.331  -4.948  1.00  0.00           C  
ATOM    121  CH2 TRP A   9       1.388   6.524  -4.421  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.456   4.257  -9.965  1.00  0.00           H  
ATOM    123  HA  TRP A   9       2.516   3.137  -8.130  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       2.297   4.977 -10.525  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       0.926   4.476  -9.537  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       3.462   7.122  -9.702  1.00  0.00           H  
ATOM    127  HE1 TRP A   9       3.530   8.510  -7.521  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       0.685   4.064  -6.682  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9       2.550   8.297  -4.845  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       0.283   4.676  -4.316  1.00  0.00           H  
ATOM    131  HH2 TRP A   9       1.211   6.783  -3.388  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.060   1.000  -9.344  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.567  -0.243  -9.915  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.100  -0.407  -9.516  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.222  -0.420  -8.330  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.420  -1.420  -9.403  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.858  -2.767  -9.878  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.868  -1.299  -9.895  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.302   0.984  -8.361  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.648  -0.215 -11.002  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.425  -1.413  -8.311  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       1.792  -2.781 -10.966  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.513  -3.574  -9.550  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.867  -2.942  -9.458  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       3.890  -1.291 -10.985  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.324  -0.383  -9.525  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.455  -2.144  -9.532  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.779  -0.561 -10.512  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.186  -0.881 -10.317  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.397  -2.379 -10.537  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.594  -3.047 -11.189  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -3.061  -0.060 -11.275  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -3.644   1.550 -10.672  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.439  -0.545 -11.462  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.497  -0.654  -9.298  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.545   0.077 -12.226  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.969  -0.630 -11.477  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.488  -2.900  -9.965  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.825  -4.314  -9.959  1.00  0.00           C  
ATOM    160  C   LYS A  12      -4.523  -4.659 -11.278  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.725  -4.909 -11.315  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.702  -4.631  -8.734  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -3.931  -4.719  -7.405  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -3.199  -3.450  -6.943  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -4.134  -2.263  -6.683  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -3.372  -1.071  -6.275  1.00  0.00           N  
ATOM    167  H   LYS A  12      -4.113  -2.277  -9.477  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -2.917  -4.916  -9.887  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.512  -3.905  -8.655  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -5.152  -5.614  -8.884  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -4.638  -5.004  -6.625  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -3.194  -5.518  -7.493  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -2.692  -3.686  -6.005  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -2.432  -3.174  -7.666  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -4.697  -2.012  -7.580  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -4.837  -2.521  -5.890  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -2.696  -0.843  -6.990  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -4.001  -0.289  -6.149  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.886  -1.259  -5.409  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -3.761  -4.665 -12.374  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -4.168  -4.885 -13.271  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -2.782  -4.421 -12.298  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -6.280   4.042  -9.173  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.868   4.015  -7.759  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.772   2.974  -7.528  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.016   1.924  -6.935  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.075   3.779  -6.841  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.034   4.799  -7.023  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.675   3.148  -9.426  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.971   4.767  -9.308  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.477   4.231  -9.756  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.456   4.995  -7.513  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.533   2.813  -7.061  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.748   3.787  -5.801  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.389   4.737  -7.913  1.00  0.00           H  
ATOM     14  N   CYS A   2      -3.561   3.273  -8.010  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -2.416   2.382  -7.905  1.00  0.00           C  
ATOM     16  C   CYS A   2      -1.793   2.477  -6.512  1.00  0.00           C  
ATOM     17  O   CYS A   2      -1.824   3.535  -5.885  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -1.376   2.752  -8.969  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -1.896   2.710 -10.711  1.00  0.00           S  
ATOM     20  H   CYS A   2      -3.425   4.157  -8.478  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.739   1.354  -8.071  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -1.032   3.765  -8.763  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -0.520   2.092  -8.860  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.202   1.369  -6.051  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.378   1.313  -4.852  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.085   1.458  -5.269  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.459   1.039  -6.362  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.615  -0.014  -4.117  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.250  -1.233  -4.927  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.175  -1.857  -5.765  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       0.952  -1.882  -5.033  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.485  -2.833  -6.364  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.792  -2.893  -5.957  1.00  0.00           N  
ATOM     34  H   HIS A   3      -1.193   0.547  -6.644  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.644   2.126  -4.174  1.00  0.00           H  
ATOM     36  HB2 HIS A   3      -0.021  -0.018  -3.202  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.668  -0.079  -3.837  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.867  -1.625  -4.520  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -0.904  -3.494  -7.106  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.504  -3.536  -6.270  1.00  0.00           H  
ATOM     41  N   PHE A   4       1.926   2.044  -4.411  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.342   2.154  -4.726  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.001   0.780  -4.589  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.723   0.053  -3.636  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.028   3.204  -3.849  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.383   3.603  -4.399  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.461   4.585  -5.405  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.532   2.868  -4.051  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       6.685   4.846  -6.043  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.753   3.119  -4.701  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       7.830   4.110  -5.695  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.595   2.374  -3.517  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.427   2.497  -5.758  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.402   4.096  -3.808  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.134   2.821  -2.833  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       4.577   5.125  -5.706  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.475   2.088  -3.306  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       6.742   5.603  -6.812  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.629   2.542  -4.444  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       8.769   4.300  -6.195  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.858   0.424  -5.550  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.519  -0.867  -5.616  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.807  -0.771  -6.438  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.294   0.331  -6.688  1.00  0.00           O  
ATOM     65  H   GLY A   5       5.067   1.085  -6.287  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.771  -1.210  -4.612  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.829  -1.574  -6.078  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.368  -1.921  -6.851  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.626  -2.018  -7.581  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.698  -1.103  -8.806  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.686  -0.392  -8.979  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.766  -3.494  -7.963  1.00  0.00           C  
ATOM     73  CG  PRO A   6       8.026  -4.203  -6.831  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.867  -3.251  -6.542  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.432  -1.760  -6.892  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.249  -3.698  -8.901  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.809  -3.805  -8.034  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.685  -5.199  -7.116  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       8.676  -4.262  -5.956  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       6.030  -3.482  -7.201  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.561  -3.347  -5.499  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.651  -1.110  -9.640  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.601  -0.340 -10.876  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.801   0.940 -10.632  1.00  0.00           C  
ATOM     85  O   LEU A   7       5.768   1.172 -11.259  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.003  -1.196 -12.004  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.746  -2.521 -12.246  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.049  -3.287 -13.376  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.219  -2.304 -12.615  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.861  -1.701  -9.426  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.602  -0.035 -11.183  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.967  -1.430 -11.760  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.014  -0.613 -12.927  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.698  -3.138 -11.348  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.007  -3.468 -13.113  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.089  -2.709 -14.301  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.543  -4.246 -13.533  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.296  -1.624 -13.464  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.766  -1.890 -11.768  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.675  -3.258 -12.881  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.302   1.776  -9.713  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.710   3.057  -9.369  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.301   2.868  -8.812  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.124   2.201  -7.796  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.143   1.502  -9.223  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.329   3.534  -8.610  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.691   3.695 -10.253  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.302   3.439  -9.492  1.00  0.00           N  
ATOM    109  CA  TRP A   9       2.897   3.287  -9.149  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.326   2.071  -9.874  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.077   2.119 -11.077  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.150   4.580  -9.486  1.00  0.00           C  
ATOM    113  CG  TRP A   9       2.424   5.690  -8.520  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       3.170   6.791  -8.759  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       2.006   5.787  -7.127  1.00  0.00           C  
ATOM    116  NE1 TRP A   9       3.239   7.566  -7.619  1.00  0.00           N  
ATOM    117  CE2 TRP A   9       2.541   6.988  -6.578  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.236   4.973  -6.268  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9       2.323   7.362  -5.243  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       1.005   5.342  -4.930  1.00  0.00           C  
ATOM    121  CH2 TRP A   9       1.551   6.531  -4.416  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.520   3.958 -10.330  1.00  0.00           H  
ATOM    123  HA  TRP A   9       2.792   3.128  -8.075  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       2.400   4.897 -10.500  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       1.080   4.381  -9.453  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       3.654   7.024  -9.696  1.00  0.00           H  
ATOM    127  HE1 TRP A   9       3.737   8.441  -7.533  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       0.815   4.055  -6.648  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9       2.745   8.278  -4.856  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       0.406   4.707  -4.294  1.00  0.00           H  
ATOM    131  HH2 TRP A   9       1.373   6.807  -3.386  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.131   0.983  -9.122  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.674  -0.306  -9.612  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.177  -0.440  -9.326  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.237  -0.387  -8.171  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.481  -1.420  -8.919  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       2.032  -2.807  -9.400  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.982  -1.259  -9.196  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.315   1.046  -8.129  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.849  -0.379 -10.687  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.328  -1.361  -7.840  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.147  -2.882 -10.481  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.640  -3.576  -8.923  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.989  -2.985  -9.138  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.156  -1.247 -10.271  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.358  -0.333  -8.762  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.531  -2.092  -8.756  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.629  -0.642 -10.373  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.046  -0.965 -10.255  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.229  -2.476 -10.425  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.347  -3.164 -10.937  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.858  -0.194 -11.307  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -3.491   1.439 -10.828  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.223  -0.679 -11.296  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.427  -0.696  -9.269  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.280  -0.100 -12.228  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.748  -0.779 -11.542  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.384  -2.983  -9.979  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.753  -4.390 -10.048  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.273  -4.516 -10.170  1.00  0.00           C  
ATOM    161  O   LYS A  12      -6.006  -3.566  -9.901  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -3.214  -5.141  -8.820  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -3.735  -4.569  -7.493  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -3.213  -5.398  -6.315  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.654  -4.774  -4.988  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -3.142  -5.540  -3.840  1.00  0.00           N  
ATOM    167  H   LYS A  12      -4.071  -2.357  -9.583  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -3.312  -4.832 -10.943  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -3.503  -6.191  -8.894  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -2.125  -5.087  -8.825  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -3.400  -3.537  -7.382  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.825  -4.590  -7.479  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -3.605  -6.414  -6.385  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -2.124  -5.438  -6.348  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -3.277  -3.753  -4.920  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -4.744  -4.753  -4.939  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -2.133  -5.554  -3.867  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -3.449  -5.106  -2.981  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -3.493  -6.486  -3.882  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -5.752  -5.693 -10.576  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -6.749  -5.821 -10.671  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -5.119  -6.451 -10.787  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -7.578  -0.218  -5.484  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.004   0.830  -6.348  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.490   0.656  -6.503  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.934  -0.356  -6.080  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.373   2.223  -5.815  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.124   3.222  -6.783  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.189  -0.136  -4.556  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.582  -0.117  -5.442  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.343  -1.124  -5.864  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.456   0.712  -7.334  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.435   2.250  -5.568  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.797   2.437  -4.913  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.717   3.086  -7.526  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.823   1.643  -7.112  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.391   1.601  -7.362  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.605   1.966  -6.100  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.170   2.438  -5.114  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -3.033   2.534  -8.524  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -3.971   2.305 -10.059  1.00  0.00           S  
ATOM     20  H   CYS A   2      -5.337   2.466  -7.396  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -3.121   0.582  -7.639  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -3.212   3.558  -8.198  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.972   2.421  -8.748  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.293   1.718  -6.140  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.397   1.790  -4.997  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.032   2.011  -5.495  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.285   1.943  -6.695  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.508   0.483  -4.197  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.241  -0.751  -5.026  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.251  -1.365  -5.770  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       0.931  -1.431  -5.230  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.645  -2.372  -6.403  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.661  -2.460  -6.108  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.896   1.341  -6.992  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.674   2.628  -4.355  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.194   0.506  -3.363  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.515   0.408  -3.785  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.891  -1.200  -4.800  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -1.147  -3.046  -7.080  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.324  -3.134  -6.462  1.00  0.00           H  
ATOM     41  N   PHE A   4       1.974   2.263  -4.580  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.391   2.307  -4.916  1.00  0.00           C  
ATOM     43  C   PHE A   4       3.987   0.913  -4.727  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.709   0.257  -3.725  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.122   3.347  -4.063  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.541   3.591  -4.542  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.780   4.518  -5.573  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.591   2.773  -4.083  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       7.064   4.638  -6.131  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.870   2.880  -4.654  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       8.108   3.813  -5.678  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.717   2.308  -3.605  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.510   2.612  -5.956  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.575   4.290  -4.112  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.136   3.021  -3.022  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       4.975   5.128  -5.955  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.412   2.039  -3.310  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       7.246   5.355  -6.918  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.669   2.238  -4.313  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       9.091   3.892  -6.119  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.801   0.465  -5.688  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.419  -0.849  -5.678  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.734  -0.842  -6.462  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.276   0.226  -6.744  1.00  0.00           O  
ATOM     65  H   GLY A   5       5.026   1.073  -6.465  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.632  -1.156  -4.653  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.716  -1.553  -6.125  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.259  -2.032  -6.802  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.537  -2.217  -7.479  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.707  -1.367  -8.741  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.750  -0.738  -8.913  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.625  -3.717  -7.775  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.833  -4.330  -6.623  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.700  -3.323  -6.432  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.326  -1.961  -6.770  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.112  -3.953  -8.707  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.655  -4.074  -7.809  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.466  -5.331  -6.856  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       8.456  -4.354  -5.728  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.877  -3.566  -7.106  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.357  -3.347  -5.397  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.686  -1.327  -9.608  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.718  -0.570 -10.855  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.984   0.754 -10.627  1.00  0.00           C  
ATOM     85  O   LEU A   7       5.937   1.012 -11.218  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.087  -1.383 -12.003  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.935  -2.531 -12.583  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       9.231  -2.031 -13.234  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.251  -3.634 -11.569  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.848  -1.848  -9.399  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.740  -0.320 -11.136  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.131  -1.788 -11.670  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.888  -0.705 -12.834  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.334  -2.986 -13.372  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       9.007  -1.231 -13.941  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       9.928  -1.664 -12.481  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       9.704  -2.853 -13.773  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       7.339  -3.935 -11.052  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.659  -4.499 -12.093  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.990  -3.288 -10.849  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.563   1.598  -9.764  1.00  0.00           N  
ATOM    102  CA  GLY A   8       7.070   2.934  -9.473  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.649   2.880  -8.920  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.404   2.225  -7.911  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.401   1.293  -9.286  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.722   3.392  -8.730  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       7.105   3.534 -10.383  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.709   3.550  -9.597  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.297   3.490  -9.259  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.675   2.274  -9.946  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.478   2.280 -11.161  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.607   4.797  -9.657  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.199   4.920  -9.164  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.086   4.871  -9.928  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.733   5.086  -7.791  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.034   5.013  -9.135  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.692   5.136  -7.803  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.369   5.203  -6.536  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.446   5.289  -6.629  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.622   5.351  -5.353  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -0.782   5.389  -5.396  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.970   4.056 -10.431  1.00  0.00           H  
ATOM    123  HA  TRP A   9       3.191   3.393  -8.178  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.171   5.626  -9.227  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.626   4.907 -10.742  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.072   4.744 -11.001  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.988   5.018  -9.466  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.447   5.175  -6.483  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.524   5.330  -6.670  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       1.131   5.433  -4.403  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.350   5.498  -4.484  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.386   1.231  -9.163  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.876  -0.048  -9.634  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.363  -0.087  -9.415  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.108   0.122  -8.301  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.593  -1.186  -8.884  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       2.057  -2.558  -9.314  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       4.104  -1.142  -9.152  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.512   1.332  -8.164  1.00  0.00           H  
ATOM    140  HA  VAL A  10       2.091  -0.163 -10.698  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.432  -1.068  -7.812  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.179  -2.685 -10.390  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.606  -3.345  -8.798  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       1.001  -2.656  -9.061  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.289  -1.195 -10.224  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.537  -0.223  -8.759  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.590  -1.987  -8.666  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.394  -0.377 -10.479  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -1.842  -0.528 -10.431  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.227  -2.006 -10.383  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.419  -2.880 -10.694  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.477   0.177 -11.634  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.563   1.984 -11.506  1.00  0.00           S  
ATOM    154  H   CYS A  11       0.060  -0.553 -11.364  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.235  -0.065  -9.531  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -1.921  -0.085 -12.535  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.501  -0.175 -11.759  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.478  -2.270  -9.986  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -4.063  -3.600  -9.916  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.568  -3.518 -10.182  1.00  0.00           C  
ATOM    161  O   LYS A  12      -6.145  -2.431 -10.202  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -3.713  -4.276  -8.577  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.051  -3.484  -7.300  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -5.540  -3.386  -6.925  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -6.248  -4.737  -6.763  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -5.599  -5.579  -5.744  1.00  0.00           N  
ATOM    167  H   LYS A  12      -4.088  -1.498  -9.757  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -3.639  -4.210 -10.715  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -4.165  -5.266  -8.535  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -2.632  -4.425  -8.576  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -3.530  -3.963  -6.470  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -3.652  -2.473  -7.384  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -5.605  -2.865  -5.969  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -6.073  -2.785  -7.658  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -7.276  -4.552  -6.450  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -6.273  -5.274  -7.709  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -5.584  -5.089  -4.860  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -6.115  -6.441  -5.641  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -4.653  -5.788  -6.029  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -6.207  -4.667 -10.407  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -7.199  -4.658 -10.596  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -5.699  -5.539 -10.391  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -6.335  -1.015  -6.777  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.925   0.273  -7.367  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.401   0.426  -7.363  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.685  -0.525  -7.050  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.625   1.437  -6.651  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.509   2.634  -7.395  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.337  -1.121  -6.845  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.879  -1.771  -7.272  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.056  -1.042  -5.806  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.255   0.264  -8.407  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.687   1.212  -6.538  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.188   1.579  -5.662  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.994   2.535  -8.218  1.00  0.00           H  
ATOM     14  N   CYS A   2      -3.909   1.618  -7.724  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -2.485   1.904  -7.807  1.00  0.00           C  
ATOM     16  C   CYS A   2      -1.895   2.234  -6.439  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.540   2.857  -5.598  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -2.181   2.989  -8.842  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -2.046   2.478 -10.582  1.00  0.00           S  
ATOM     20  H   CYS A   2      -4.560   2.364  -7.931  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -1.977   1.019  -8.147  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -2.917   3.789  -8.754  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.201   3.393  -8.600  1.00  0.00           H  
ATOM     24  N   HIS A   3      -0.653   1.782  -6.244  1.00  0.00           N  
ATOM     25  CA  HIS A   3       0.112   1.888  -5.014  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.596   1.945  -5.377  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.974   1.623  -6.504  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.188   0.678  -4.120  1.00  0.00           C  
ATOM     29  CG  HIS A   3       0.176  -0.635  -4.767  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -0.727  -1.325  -5.576  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.364  -1.318  -4.746  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.042  -2.377  -6.029  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       1.216  -2.420  -5.561  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.208   1.269  -6.995  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.164   2.798  -4.481  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.369   0.775  -3.188  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.252   0.668  -3.879  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       2.259  -1.029  -4.216  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -0.454  -3.112  -6.703  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.920  -3.115  -5.764  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.439   2.333  -4.415  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.882   2.392  -4.596  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.466   0.976  -4.574  1.00  0.00           C  
ATOM     44  O   PHE A   4       4.970   0.517  -3.551  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.502   3.298  -3.526  1.00  0.00           C  
ATOM     46  CG  PHE A   4       3.987   4.725  -3.570  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       4.324   5.558  -4.654  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       3.125   5.203  -2.564  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       3.796   6.858  -4.736  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       2.609   6.509  -2.641  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       2.938   7.334  -3.730  1.00  0.00           C  
ATOM     52  H   PHE A   4       2.067   2.588  -3.512  1.00  0.00           H  
ATOM     53  HA  PHE A   4       4.099   2.841  -5.567  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       4.311   2.872  -2.540  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       5.583   3.321  -3.675  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       4.980   5.198  -5.433  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       2.852   4.571  -1.732  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       4.047   7.491  -5.575  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       1.949   6.874  -1.867  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       2.531   8.332  -3.794  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.381   0.293  -5.720  1.00  0.00           N  
ATOM     62  CA  GLY A   5       4.895  -1.047  -5.943  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.342  -0.997  -6.445  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.005   0.031  -6.310  1.00  0.00           O  
ATOM     65  H   GLY A   5       3.976   0.767  -6.518  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       4.845  -1.636  -5.027  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.249  -1.504  -6.689  1.00  0.00           H  
ATOM     68  N   PRO A   6       6.851  -2.100  -7.019  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.242  -2.216  -7.432  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.569  -1.265  -8.585  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.613  -0.615  -8.560  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.443  -3.686  -7.811  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.042  -4.160  -8.191  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.135  -3.340  -7.274  1.00  0.00           C  
ATOM     75  HA  PRO A   6       8.896  -1.980  -6.590  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       9.160  -3.820  -8.623  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       8.773  -4.238  -6.930  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       6.840  -3.900  -9.231  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       6.915  -5.233  -8.045  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.179  -3.177  -7.771  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       5.984  -3.869  -6.331  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.673  -1.162  -9.575  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.841  -0.294 -10.733  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.041   0.996 -10.530  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.295   1.422 -11.410  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.421  -1.042 -12.009  1.00  0.00           C  
ATOM     87  CG  LEU A   7       8.160  -2.375 -12.225  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.637  -3.035 -13.506  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.677  -2.186 -12.335  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.828  -1.712  -9.524  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.885   0.000 -10.847  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.352  -1.251 -11.958  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.604  -0.398 -12.870  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.951  -3.051 -11.395  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.562  -3.196 -13.427  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.841  -2.397 -14.367  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       8.126  -3.999 -13.652  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.909  -1.455 -13.110  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      10.089  -1.848 -11.384  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      10.148  -3.136 -12.590  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.213   1.627  -9.361  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.597   2.903  -9.039  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.103   2.740  -8.772  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.706   1.907  -7.962  1.00  0.00           O  
ATOM    105  H   GLY A   8       7.810   1.209  -8.662  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.069   3.299  -8.139  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.768   3.606  -9.856  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.277   3.550  -9.441  1.00  0.00           N  
ATOM    109  CA  TRP A   9       2.844   3.617  -9.201  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.131   2.497  -9.968  1.00  0.00           C  
ATOM    111  O   TRP A   9       1.600   2.721 -11.055  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.358   5.026  -9.572  1.00  0.00           C  
ATOM    113  CG  TRP A   9       0.987   5.404  -9.104  1.00  0.00           C  
ATOM    114  CD1 TRP A   9      -0.037   5.786  -9.899  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.482   5.496  -7.737  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.136   6.111  -9.131  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.870   5.947  -7.786  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.026   5.244  -6.458  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.645   6.125  -6.630  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.258   5.421  -5.293  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -1.076   5.857  -5.376  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.666   4.194 -10.114  1.00  0.00           H  
ATOM    123  HA  TRP A   9       2.665   3.484  -8.134  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.040   5.744  -9.113  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.425   5.159 -10.653  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.001   5.844 -10.977  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -2.028   6.424  -9.485  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.048   4.908  -6.369  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.670   6.459  -6.705  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       0.691   5.209  -4.327  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.662   5.980  -4.477  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.143   1.284  -9.400  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.673   0.058 -10.037  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.263  -0.264  -9.543  1.00  0.00           C  
ATOM    135  O   VAL A  10       0.026  -0.241  -8.338  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.632  -1.101  -9.701  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       2.148  -2.426 -10.304  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       4.043  -0.821 -10.228  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.561   1.199  -8.481  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.659   0.186 -11.121  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.686  -1.218  -8.617  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.026  -2.324 -11.383  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.878  -3.211 -10.102  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       1.199  -2.725  -9.861  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.011  -0.654 -11.305  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.458   0.057  -9.741  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.690  -1.671 -10.014  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.638  -0.614 -10.473  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.017  -1.011 -10.205  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.132  -2.533 -10.222  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.648  -3.186 -11.145  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.966  -0.402 -11.250  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -3.640   1.262 -10.947  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.342  -0.632 -11.438  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.339  -0.684  -9.226  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.473  -0.403 -12.223  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.840  -1.050 -11.329  1.00  0.00           H  
ATOM    158  N   LYS A  12      -2.801  -3.075  -9.197  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.189  -4.474  -9.086  1.00  0.00           C  
ATOM    160  C   LYS A  12      -4.615  -4.535  -8.531  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.122  -3.556  -7.984  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -2.221  -5.232  -8.162  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -0.771  -5.289  -8.665  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -0.613  -6.193  -9.896  1.00  0.00           C  
ATOM    165  CE  LYS A  12       0.820  -6.174 -10.439  1.00  0.00           C  
ATOM    166  NZ  LYS A  12       1.797  -6.670  -9.454  1.00  0.00           N  
ATOM    167  H   LYS A  12      -3.163  -2.459  -8.480  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -3.205  -4.936 -10.073  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -2.228  -4.744  -7.186  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -2.576  -6.254  -8.028  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -0.413  -4.286  -8.893  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -0.161  -5.690  -7.855  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -0.888  -7.216  -9.633  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -1.269  -5.852 -10.695  1.00  0.00           H  
ATOM    175  HE2 LYS A  12       0.868  -6.810 -11.324  1.00  0.00           H  
ATOM    176  HE3 LYS A  12       1.087  -5.158 -10.728  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12       1.552  -7.611  -9.181  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12       2.719  -6.670  -9.866  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12       1.794  -6.071  -8.642  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -5.270  -5.689  -8.673  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -6.213  -5.774  -8.323  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -4.822  -6.471  -9.127  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -6.888   1.185  -9.116  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.419   0.704  -7.804  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.892   0.646  -7.754  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.313  -0.441  -7.716  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.061  -0.649  -7.469  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.744  -1.609  -8.456  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.477   2.086  -9.317  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.612   0.523  -9.828  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.895   1.267  -9.107  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.750   1.419  -7.050  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.706  -0.997  -6.498  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.145  -0.537  -7.424  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.788  -1.706  -8.481  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.252   1.824  -7.775  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -2.802   1.961  -7.762  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.261   2.240  -6.361  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.968   2.722  -5.478  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -2.326   3.006  -8.777  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -2.033   2.484 -10.496  1.00  0.00           S  
ATOM     20  H   CYS A   2      -4.798   2.673  -7.792  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.355   1.023  -8.043  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -3.015   3.852  -8.772  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.353   3.358  -8.443  1.00  0.00           H  
ATOM     24  N   HIS A   3      -0.984   1.889  -6.192  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.245   1.851  -4.945  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.243   1.898  -5.296  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.618   1.611  -6.434  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.585   0.552  -4.199  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.341  -0.690  -5.024  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.355  -1.275  -5.785  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       0.820  -1.390  -5.224  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.760  -2.286  -6.425  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.543  -2.397  -6.124  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.496   1.503  -6.991  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.505   2.711  -4.327  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.014   0.494  -3.289  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.636   0.577  -3.908  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.783  -1.174  -4.789  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -1.265  -2.940  -7.118  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.198  -3.074  -6.487  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.102   2.240  -4.331  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.537   2.203  -4.566  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.009   0.749  -4.590  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.794   0.013  -3.628  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.300   3.015  -3.517  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.791   3.034  -3.798  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       6.285   3.811  -4.863  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.642   2.116  -3.153  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       7.625   3.684  -5.268  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.981   1.989  -3.559  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       8.473   2.771  -4.618  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.764   2.462  -3.406  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.736   2.668  -5.533  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.929   4.041  -3.523  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.116   2.594  -2.528  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.630   4.488  -5.392  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.263   1.483  -2.363  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       8.000   4.280  -6.087  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.629   1.279  -3.067  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       9.499   2.665  -4.938  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.648   0.352  -5.694  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.182  -0.979  -5.922  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.586  -0.889  -6.525  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.169   0.195  -6.573  1.00  0.00           O  
ATOM     65  H   GLY A   5       4.810   1.033  -6.423  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.236  -1.546  -4.992  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.506  -1.485  -6.610  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.148  -2.020  -6.981  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.512  -2.094  -7.486  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.702  -1.282  -8.771  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.753  -0.667  -8.944  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.803  -3.586  -7.678  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.419  -4.206  -7.863  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.530  -3.336  -6.978  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.198  -1.704  -6.732  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       9.467  -3.785  -8.520  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.243  -3.982  -6.761  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.107  -4.099  -8.901  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       7.393  -5.257  -7.571  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.517  -3.326  -7.380  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.525  -3.727  -5.959  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.687  -1.237  -9.646  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.713  -0.436 -10.865  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.944   0.862 -10.603  1.00  0.00           C  
ATOM     85  O   LEU A   7       5.948   1.157 -11.262  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.125  -1.221 -12.054  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.961  -2.397 -12.594  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       9.384  -1.980 -12.984  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.005  -3.602 -11.651  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.845  -1.757  -9.446  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.731  -0.146 -11.123  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.134  -1.590 -11.788  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.008  -0.525 -12.886  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.462  -2.731 -13.505  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       9.351  -1.101 -13.628  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       9.978  -1.758 -12.097  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       9.864  -2.795 -13.527  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       6.995  -3.856 -11.328  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.430  -4.457 -12.178  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.628  -3.390 -10.785  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.435   1.647  -9.637  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.911   2.962  -9.309  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.477   2.880  -8.791  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.238   2.313  -7.729  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.243   1.326  -9.122  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.537   3.399  -8.531  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.963   3.601 -10.192  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.531   3.459  -9.540  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.123   3.530  -9.177  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.373   2.408  -9.899  1.00  0.00           C  
ATOM    111  O   TRP A   9       1.978   2.561 -11.054  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.602   4.930  -9.522  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.240   5.279  -9.002  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.180   5.639  -9.759  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.783   5.356  -7.617  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -0.897   5.938  -8.951  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.581   5.770  -7.617  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.382   5.127  -6.359  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.321   5.921  -6.434  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.652   5.283  -5.166  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -0.700   5.666  -5.202  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.802   3.882 -10.416  1.00  0.00           H  
ATOM    123  HA  TRP A   9       3.013   3.395  -8.101  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.289   5.658  -9.089  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.622   5.067 -10.605  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.178   5.701 -10.838  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.807   6.233  -9.272  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.420   4.833  -6.306  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.356   6.225  -6.472  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       1.133   5.103  -4.215  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.258   5.770  -4.283  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.216   1.267  -9.218  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.722   0.017  -9.782  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.243  -0.149  -9.436  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.137   0.083  -8.293  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.550  -1.149  -9.208  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       2.060  -2.504  -9.735  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       4.033  -0.986  -9.564  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.499   1.249  -8.246  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.844   0.026 -10.867  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.458  -1.153  -8.120  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.070  -2.507 -10.826  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.712  -3.298  -9.371  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       1.050  -2.709  -9.383  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.140  -0.902 -10.644  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.445  -0.097  -9.088  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.595  -1.853  -9.216  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.571  -0.584 -10.409  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -1.970  -0.958 -10.211  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.112  -2.473 -10.113  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.363  -3.221 -10.741  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.863  -0.377 -11.317  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -3.583   1.271 -11.028  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.177  -0.760 -11.321  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.330  -0.582  -9.267  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.305  -0.356 -12.253  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.714  -1.044 -11.459  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.091  -2.911  -9.309  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.365  -4.313  -9.040  1.00  0.00           C  
ATOM    160  C   LYS A  12      -4.159  -4.904 -10.209  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.367  -5.111 -10.119  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.103  -4.422  -7.694  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.328  -5.861  -7.204  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -3.014  -6.592  -6.900  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -3.297  -7.945  -6.241  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.049  -8.669  -5.952  1.00  0.00           N  
ATOM    167  H   LYS A  12      -3.654  -2.226  -8.822  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -2.412  -4.836  -8.955  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -3.529  -3.893  -6.933  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -5.073  -3.930  -7.779  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -4.914  -5.806  -6.286  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -4.899  -6.428  -7.939  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -2.460  -6.765  -7.823  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -2.408  -5.985  -6.225  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -3.837  -7.791  -5.306  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -3.909  -8.553  -6.908  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -1.477  -8.121  -5.325  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -2.266  -9.556  -5.519  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -1.544  -8.831  -6.812  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -3.475  -5.169 -11.323  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -3.948  -5.559 -12.125  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -2.490  -4.941 -11.366  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -7.613  -0.251  -8.412  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.721   0.022  -7.271  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.280   0.239  -7.729  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.801  -0.479  -8.606  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.800  -1.108  -6.238  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.482  -2.351  -6.830  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.309  -1.102  -8.865  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.562  -0.363  -8.085  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.567   0.514  -9.069  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.078   0.938  -6.796  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.107  -0.910  -5.418  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.812  -1.161  -5.837  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.570  -2.327  -7.136  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.595   1.221  -7.128  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.185   1.483  -7.371  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.481   1.852  -6.068  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.111   2.307  -5.114  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -2.995   2.598  -8.408  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -3.921   2.500  -9.966  1.00  0.00           S  
ATOM     20  H   CYS A   2      -5.042   1.767  -6.405  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.717   0.566  -7.721  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -3.289   3.537  -7.941  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.933   2.650  -8.647  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.165   1.628  -6.045  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.303   1.762  -4.882  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.136   1.899  -5.374  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.435   1.514  -6.502  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.452   0.517  -3.997  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.231  -0.771  -4.755  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.279  -1.413  -5.415  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       0.928  -1.465  -4.984  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.710  -2.457  -6.022  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.610  -2.535  -5.793  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.729   1.248  -6.877  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.576   2.651  -4.312  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.260   0.571  -3.173  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.458   0.501  -3.575  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.912  -1.209  -4.624  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -1.255  -3.167  -6.624  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.251  -3.232  -6.145  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.040   2.416  -4.536  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.455   2.433  -4.878  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.040   1.038  -4.659  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.727   0.388  -3.662  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.205   3.490  -4.064  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.621   3.701  -4.563  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.855   4.562  -5.652  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.671   2.906  -4.066  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       7.134   4.640  -6.229  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.946   2.971  -4.655  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       8.177   3.837  -5.737  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.760   2.712  -3.613  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.556   2.707  -5.929  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.669   4.438  -4.136  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.224   3.195  -3.014  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.048   5.151  -6.063  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.496   2.220  -3.250  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       7.311   5.307  -7.060  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.745   2.346  -4.284  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       9.156   3.884  -6.192  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.882   0.580  -5.591  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.490  -0.739  -5.547  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.779  -0.772  -6.371  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.324   0.282  -6.700  1.00  0.00           O  
ATOM     65  H   GLY A   5       5.126   1.177  -6.370  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.733  -1.003  -4.517  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.768  -1.454  -5.942  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.279  -1.977  -6.696  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.528  -2.194  -7.415  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.648  -1.382  -8.706  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.686  -0.769  -8.948  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.589  -3.701  -7.685  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.818  -4.283  -6.503  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.710  -3.252  -6.288  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.349  -1.929  -6.746  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.058  -3.945  -8.606  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.614  -4.070  -7.733  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.424  -5.278  -6.713  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       8.467  -4.309  -5.627  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.860  -3.489  -6.929  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.403  -3.253  -5.242  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.586  -1.364  -9.522  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.577  -0.690 -10.814  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.896   0.670 -10.659  1.00  0.00           C  
ATOM     85  O   LEU A   7       5.872   0.943 -11.284  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.879  -1.574 -11.862  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.492  -2.978 -12.005  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.703  -3.764 -13.058  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.970  -2.929 -12.411  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.755  -1.869  -9.253  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.593  -0.501 -11.161  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.831  -1.691 -11.587  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.926  -1.070 -12.829  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.407  -3.514 -11.059  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.655  -3.826 -12.765  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.775  -3.269 -14.027  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.104  -4.775 -13.143  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.091  -2.331 -13.314  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.571  -2.499 -11.609  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.332  -3.939 -12.602  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.490   1.526  -9.817  1.00  0.00           N  
ATOM    102  CA  GLY A   8       7.014   2.874  -9.555  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.602   2.844  -8.978  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.372   2.221  -7.943  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.316   1.217  -9.323  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.682   3.345  -8.835  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       7.039   3.450 -10.481  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.655   3.496  -9.661  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.247   3.458  -9.305  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.606   2.236  -9.965  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.443   2.200 -11.184  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.567   4.765  -9.721  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.166   4.927  -9.216  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.050   4.958  -9.976  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.713   5.079  -7.837  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.059   5.134  -9.175  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.707   5.207  -7.841  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.357   5.131  -6.581  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.449   5.371  -6.661  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.622   5.294  -5.392  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -0.778   5.405  -5.429  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.908   3.973 -10.515  1.00  0.00           H  
ATOM    123  HA  TRP A   9       3.153   3.377  -8.222  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.149   5.595  -9.317  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.575   4.850 -10.809  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.027   4.868 -11.052  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -2.013   5.195  -9.500  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.433   5.051  -6.532  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.523   5.473  -6.698  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       1.137   5.333  -4.444  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.337   5.524  -4.512  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.262   1.235  -9.151  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.765  -0.060  -9.584  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.241  -0.072  -9.457  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.291   0.002  -8.351  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.419  -1.164  -8.731  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.878  -2.550  -9.106  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.942  -1.160  -8.923  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.389   1.360  -8.155  1.00  0.00           H  
ATOM    140  HA  VAL A  10       2.044  -0.237 -10.625  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.206  -0.983  -7.677  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.041  -2.739 -10.167  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.393  -3.316  -8.525  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.812  -2.616  -8.888  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.179  -1.279  -9.979  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.372  -0.226  -8.563  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.388  -1.983  -8.365  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.451  -0.196 -10.596  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -1.901  -0.301 -10.668  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.290  -1.766 -10.835  1.00  0.00           C  
ATOM    151  O   CYS A  11      -2.439  -2.253 -11.955  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.440   0.575 -11.803  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.503   2.348 -11.432  1.00  0.00           S  
ATOM    154  H   CYS A  11       0.058  -0.250 -11.466  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.360   0.056  -9.754  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -1.837   0.421 -12.698  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.463   0.267 -12.026  1.00  0.00           H  
ATOM    158  N   LYS A  12      -2.453  -2.455  -9.700  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -2.930  -3.827  -9.617  1.00  0.00           C  
ATOM    160  C   LYS A  12      -3.892  -3.934  -8.432  1.00  0.00           C  
ATOM    161  O   LYS A  12      -3.811  -3.153  -7.485  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -1.750  -4.797  -9.457  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -0.819  -4.786 -10.675  1.00  0.00           C  
ATOM    164  CD  LYS A  12       0.318  -5.796 -10.489  1.00  0.00           C  
ATOM    165  CE  LYS A  12       1.261  -5.764 -11.695  1.00  0.00           C  
ATOM    166  NZ  LYS A  12       2.381  -6.704 -11.523  1.00  0.00           N  
ATOM    167  H   LYS A  12      -2.322  -1.972  -8.822  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -3.480  -4.085 -10.524  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -1.179  -4.532  -8.567  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -2.143  -5.807  -9.330  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -1.390  -5.041 -11.569  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -0.385  -3.794 -10.802  1.00  0.00           H  
ATOM    173  HD2 LYS A  12       0.879  -5.545  -9.587  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -0.100  -6.798 -10.381  1.00  0.00           H  
ATOM    175  HE2 LYS A  12       0.709  -6.036 -12.596  1.00  0.00           H  
ATOM    176  HE3 LYS A  12       1.665  -4.759 -11.818  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12       2.022  -7.642 -11.420  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12       2.984  -6.661 -12.332  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12       2.907  -6.454 -10.698  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -4.814  -4.897  -8.481  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -5.476  -4.992  -7.724  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -4.854  -5.519  -9.275  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -5.818  -2.130  -7.821  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.046  -1.670  -6.655  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.906  -0.742  -7.076  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.818  -1.208  -7.406  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.523  -2.863  -5.846  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.602  -3.663  -5.410  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.166  -1.335  -8.339  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.225  -2.692  -8.417  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.593  -2.694  -7.503  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.725  -1.111  -6.010  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.861  -3.472  -6.462  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -3.970  -2.504  -4.977  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.171  -3.134  -4.845  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.173   0.571  -7.064  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.206   1.621  -7.350  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.464   1.997  -6.068  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.020   2.654  -5.191  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -3.917   2.814  -7.990  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -4.558   2.553  -9.671  1.00  0.00           S  
ATOM     20  H   CYS A   2      -5.097   0.867  -6.786  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.465   1.293  -8.067  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -4.750   3.111  -7.351  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -3.222   3.647  -8.041  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.203   1.561  -5.979  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.309   1.754  -4.845  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.114   1.925  -5.374  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.386   1.574  -6.519  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.399   0.534  -3.918  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.129  -0.776  -4.622  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.166  -1.631  -4.991  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.057  -1.315  -5.049  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.571  -2.626  -5.655  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.762  -2.486  -5.714  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.827   1.024  -6.751  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.589   2.651  -4.290  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.314   0.647  -3.101  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.401   0.497  -3.488  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       2.038  -0.886  -4.932  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -1.100  -3.455  -6.097  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.423  -3.103  -6.163  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.035   2.430  -4.545  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.446   2.463  -4.905  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.049   1.079  -4.672  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.799   0.468  -3.633  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.193   3.535  -4.107  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.612   3.740  -4.602  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.858   4.619  -5.675  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.657   2.935  -4.108  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       7.141   4.700  -6.241  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.935   3.004  -4.687  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       8.178   3.885  -5.755  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.770   2.699  -3.609  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.536   2.726  -5.960  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.657   4.480  -4.194  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.211   3.256  -3.052  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.059   5.221  -6.080  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.474   2.240  -3.301  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       7.327   5.378  -7.062  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.729   2.371  -4.319  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       9.160   3.934  -6.202  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.834   0.586  -5.636  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.437  -0.735  -5.592  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.765  -0.760  -6.353  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.330   0.295  -6.639  1.00  0.00           O  
ATOM     65  H   GLY A   5       5.035   1.158  -6.446  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.631  -1.029  -4.559  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.733  -1.438  -6.039  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.275  -1.963  -6.673  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.553  -2.171  -7.341  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.711  -1.363  -8.630  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.761  -0.763  -8.851  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.637  -3.677  -7.606  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.805  -4.268  -6.470  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.685  -3.241  -6.310  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.346  -1.896  -6.642  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.159  -3.924  -8.555  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.665  -4.041  -7.599  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.427  -5.264  -6.705  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       8.407  -4.296  -5.560  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.874  -3.472  -7.002  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.318  -3.254  -5.283  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.667  -1.336  -9.469  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.696  -0.685 -10.772  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.040   0.691 -10.655  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.049   0.978 -11.325  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.992  -1.574 -11.811  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.577  -2.993 -11.923  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.788  -3.778 -12.976  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.062  -2.980 -12.307  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.825  -1.831  -9.213  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.722  -0.525 -11.104  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.939  -1.664 -11.541  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.057  -1.089 -12.786  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.466  -3.512 -10.970  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.734  -3.812 -12.699  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.886  -3.300 -13.952  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.167  -4.798 -13.039  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.209  -2.398 -13.217  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.659  -2.553 -11.502  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.404  -4.001 -12.479  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.614   1.544  -9.797  1.00  0.00           N  
ATOM    102  CA  GLY A   8       7.130   2.892  -9.551  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.715   2.848  -8.983  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.493   2.255  -7.930  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.414   1.227  -9.266  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.789   3.373  -8.829  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       7.156   3.462 -10.481  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.755   3.448  -9.697  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.344   3.352  -9.361  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.751   2.119 -10.042  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.964   1.905 -11.234  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.613   4.631  -9.768  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.228   4.745  -9.210  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.079   4.636  -9.913  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.828   4.972  -7.826  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.001   4.802  -9.071  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.595   5.008  -7.768  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.525   5.164  -6.613  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.290   5.226  -6.568  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.837   5.377  -5.404  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -0.568   5.403  -5.379  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.999   3.898 -10.567  1.00  0.00           H  
ATOM    123  HA  TRP A   9       3.243   3.254  -8.279  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.180   5.485  -9.396  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.578   4.699 -10.857  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.014   4.459 -10.976  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.970   4.782  -9.354  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.604   5.152  -6.615  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.369   5.265  -6.555  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       1.390   5.522  -4.488  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.090   5.564  -4.447  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.032   1.301  -9.266  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.545  -0.012  -9.654  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.030  -0.056  -9.448  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.435  -0.147  -8.313  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.266  -1.089  -8.820  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.760  -2.494  -9.176  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.783  -1.041  -9.048  1.00  0.00           C  
ATOM    139  H   VAL A  10       1.875   1.573  -8.306  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.762  -0.204 -10.706  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.080  -0.912  -7.761  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       1.906  -2.685 -10.239  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.309  -3.240  -8.601  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.701  -2.591  -8.937  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.001  -1.142 -10.110  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.194  -0.100  -8.683  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.263  -1.857  -8.507  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.725  -0.037 -10.554  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.168  -0.239 -10.580  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.442  -1.685 -10.979  1.00  0.00           C  
ATOM    151  O   CYS A  11      -2.704  -1.984 -12.144  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.835   0.771 -11.519  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.928   2.483 -10.915  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.261   0.044 -11.447  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.616  -0.096  -9.606  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.294   0.774 -12.466  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.858   0.448 -11.719  1.00  0.00           H  
ATOM    158  N   LYS A  12      -2.380  -2.579  -9.985  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -2.640  -4.000 -10.148  1.00  0.00           C  
ATOM    160  C   LYS A  12      -4.155  -4.221 -10.164  1.00  0.00           C  
ATOM    161  O   LYS A  12      -4.751  -4.608  -9.161  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -1.929  -4.771  -9.026  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -2.014  -6.290  -9.221  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -1.256  -7.008  -8.098  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -1.277  -8.530  -8.276  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -2.637  -9.082  -8.159  1.00  0.00           N  
ATOM    167  H   LYS A  12      -2.184  -2.243  -9.050  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -2.220  -4.336 -11.098  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -0.876  -4.488  -9.025  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -2.358  -4.502  -8.061  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -3.058  -6.603  -9.213  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -1.571  -6.555 -10.182  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -0.217  -6.674  -8.103  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -1.700  -6.751  -7.135  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -0.865  -8.792  -9.251  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -0.655  -8.982  -7.502  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -3.024  -8.841  -7.257  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -3.223  -8.701  -8.888  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -2.602 -10.087  -8.251  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -4.787  -3.950 -11.307  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -5.787  -4.075 -11.373  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -4.261  -3.590 -12.092  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -5.489  -2.512  -7.743  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.050  -1.632  -6.648  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.912  -0.717  -7.099  1.00  0.00           C  
ATOM      4  O   SER A   1      -2.842  -1.202  -7.462  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.626  -2.455  -5.427  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.699  -3.265  -4.993  1.00  0.00           O  
ATOM      7  H1  SER A   1      -4.709  -3.090  -8.027  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.242  -3.101  -7.417  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.802  -1.956  -8.526  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.906  -1.021  -6.358  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.781  -3.095  -5.683  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.330  -1.786  -4.617  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.431  -2.698  -4.740  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.153   0.600  -7.073  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.169   1.629  -7.376  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.428   2.011  -6.095  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.980   2.693  -5.233  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -3.860   2.827  -8.027  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -4.485   2.570  -9.714  1.00  0.00           S  
ATOM     20  H   CYS A   2      -5.061   0.916  -6.766  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.434   1.275  -8.090  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -4.694   3.138  -7.398  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -3.150   3.648  -8.074  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.178   1.553  -5.986  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.298   1.747  -4.842  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.134   1.882  -5.354  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.427   1.455  -6.467  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.421   0.541  -3.899  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.159  -0.779  -4.585  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.205  -1.590  -5.022  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.029  -1.362  -4.944  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.611  -2.604  -5.657  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.728  -2.516  -5.636  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.806   0.992  -6.744  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.569   2.656  -4.304  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.284   0.655  -3.075  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.429   0.524  -3.483  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       2.017  -0.970  -4.768  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -1.145  -3.410  -6.137  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.390  -3.157  -6.050  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.040   2.446  -4.547  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.452   2.476  -4.900  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.058   1.095  -4.654  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.800   0.486  -3.616  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.196   3.558  -4.110  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.613   3.767  -4.610  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.851   4.638  -5.689  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.661   2.969  -4.114  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       7.132   4.719  -6.262  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.937   3.037  -4.698  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       8.173   3.911  -5.773  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.762   2.778  -3.635  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.541   2.730  -5.957  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.655   4.500  -4.204  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.216   3.286  -3.054  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.048   5.234  -6.097  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.484   2.279  -3.301  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       7.313   5.391  -7.088  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.735   2.409  -4.328  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       9.153   3.960  -6.224  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.855   0.603  -5.607  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.466  -0.715  -5.548  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.771  -0.752  -6.347  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.328   0.299  -6.661  1.00  0.00           O  
ATOM     65  H   GLY A   5       5.061   1.172  -6.418  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.690  -0.980  -4.514  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.752  -1.431  -5.955  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.271  -1.959  -6.665  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.532  -2.179  -7.361  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.668  -1.379  -8.658  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.716  -0.784  -8.903  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.601  -3.687  -7.619  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.799  -4.264  -6.455  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.688  -3.232  -6.272  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.342  -1.905  -6.682  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.095  -3.938  -8.553  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.627  -4.056  -7.639  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.410  -5.260  -6.671  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       8.426  -4.288  -5.562  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.856  -3.466  -6.938  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.351  -3.232  -5.235  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.609  -1.352  -9.477  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.616  -0.704 -10.782  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.966   0.675 -10.655  1.00  0.00           C  
ATOM     85  O   LEU A   7       5.962   0.964 -11.304  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.892  -1.592 -11.808  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.470  -3.013 -11.926  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.658  -3.799 -12.961  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.948  -3.007 -12.337  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.769  -1.841  -9.204  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.636  -0.546 -11.133  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.843  -1.677 -11.522  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.944  -1.109 -12.785  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.375  -3.528 -10.969  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.610  -3.830 -12.664  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.739  -3.325 -13.940  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.033  -4.821 -13.027  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.079  -2.430 -13.252  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.561  -2.577 -11.546  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.284  -4.030 -12.510  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.561   1.527  -9.811  1.00  0.00           N  
ATOM    102  CA  GLY A   8       7.093   2.880  -9.559  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.681   2.853  -8.981  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.462   2.276  -7.918  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.373   1.209  -9.299  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.762   3.353  -8.840  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       7.119   3.451 -10.488  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.721   3.450  -9.698  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.311   3.377  -9.353  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.701   2.145 -10.020  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.843   1.960 -11.228  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.598   4.664  -9.770  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.211   4.800  -9.223  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.068   4.738  -9.940  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.803   5.010  -7.838  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.017   4.914  -9.106  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.620   5.082  -7.795  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.490   5.159  -6.614  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.323   5.292  -6.598  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.794   5.365  -5.409  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -0.609   5.425  -5.398  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.965   3.887 -10.575  1.00  0.00           H  
ATOM    123  HA  TRP A   9       3.214   3.292  -8.270  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.174   5.512  -9.398  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.571   4.727 -10.859  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.009   4.585 -11.008  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.983   4.923  -9.399  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.569   5.120  -6.604  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.401   5.356  -6.597  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       1.341   5.480  -4.484  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.138   5.579  -4.468  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.052   1.296  -9.218  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.580  -0.025  -9.600  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.062  -0.083  -9.424  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.426  -0.215  -8.303  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.299  -1.089  -8.746  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.828  -2.502  -9.117  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.820  -1.013  -8.941  1.00  0.00           C  
ATOM    139  H   VAL A  10       1.944   1.548  -8.246  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.820  -0.227 -10.645  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.085  -0.919  -7.691  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.015  -2.686 -10.175  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.373  -3.239  -8.526  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.765  -2.618  -8.913  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.061  -1.101 -10.000  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.206  -0.067  -8.563  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.303  -1.824  -8.398  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.670  -0.030 -10.545  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.109  -0.249 -10.615  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.348  -1.682 -11.083  1.00  0.00           C  
ATOM    151  O   CYS A  11      -2.593  -1.923 -12.264  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.755   0.783 -11.546  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.835   2.490 -10.929  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.185   0.089 -11.423  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.584  -0.141  -9.650  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.203   0.794 -12.487  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.779   0.473 -11.762  1.00  0.00           H  
ATOM    158  N   LYS A  12      -2.258  -2.630 -10.141  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -2.459  -4.054 -10.380  1.00  0.00           C  
ATOM    160  C   LYS A  12      -3.203  -4.661  -9.191  1.00  0.00           C  
ATOM    161  O   LYS A  12      -3.030  -4.224  -8.055  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -1.115  -4.771 -10.581  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -0.348  -4.255 -11.807  1.00  0.00           C  
ATOM    164  CD  LYS A  12       0.967  -5.014 -12.044  1.00  0.00           C  
ATOM    165  CE  LYS A  12       0.792  -6.498 -12.395  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -0.051  -6.691 -13.587  1.00  0.00           N  
ATOM    167  H   LYS A  12      -2.082  -2.345  -9.185  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -3.070  -4.197 -11.273  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -0.498  -4.647  -9.689  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -1.327  -5.831 -10.712  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -0.982  -4.320 -12.691  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -0.092  -3.207 -11.649  1.00  0.00           H  
ATOM    173  HD2 LYS A  12       1.497  -4.527 -12.864  1.00  0.00           H  
ATOM    174  HD3 LYS A  12       1.586  -4.941 -11.149  1.00  0.00           H  
ATOM    175  HE2 LYS A  12       1.776  -6.922 -12.601  1.00  0.00           H  
ATOM    176  HE3 LYS A  12       0.360  -7.040 -11.555  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12       0.351  -6.194 -14.370  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -0.105  -7.675 -13.806  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -0.980  -6.338 -13.406  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -4.038  -5.670  -9.445  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -4.549  -6.098  -8.687  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -4.156  -6.004 -10.391  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -7.230  -0.896  -7.895  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.255  -0.438  -6.889  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.991   0.114  -7.547  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.590  -0.371  -8.604  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.906  -1.567  -5.911  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.216  -2.612  -6.566  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.812  -1.633  -8.447  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.059  -1.245  -7.435  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.476  -0.126  -8.500  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.734   0.362  -6.323  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.272  -1.177  -5.113  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.821  -1.963  -5.468  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.695  -2.853  -7.365  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.366   1.112  -6.911  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.079   1.667  -7.308  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.275   2.007  -6.055  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.839   2.434  -5.049  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -3.260   2.893  -8.203  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -4.028   2.642  -9.827  1.00  0.00           S  
ATOM     20  H   CYS A   2      -4.753   1.457  -6.044  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.516   0.919  -7.853  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -3.856   3.627  -7.660  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -2.274   3.313  -8.387  1.00  0.00           H  
ATOM     24  N   HIS A   3      -0.960   1.776  -6.119  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.059   1.823  -4.978  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.381   1.992  -5.463  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.689   1.710  -6.620  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.202   0.517  -4.183  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.033  -0.711  -5.045  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.119  -1.293  -5.699  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.108  -1.385  -5.393  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.590  -2.283  -6.423  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.741  -2.381  -6.273  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.569   1.429  -6.986  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.316   2.665  -4.335  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.536   0.495  -3.380  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.194   0.486  -3.729  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       2.111  -1.157  -5.065  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -1.174  -2.933  -7.055  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.358  -3.045  -6.719  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.275   2.415  -4.563  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.704   2.456  -4.829  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.269   1.040  -4.723  1.00  0.00           C  
ATOM     44  O   PHE A   4       4.546   0.560  -3.625  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.394   3.423  -3.859  1.00  0.00           C  
ATOM     46  CG  PHE A   4       3.972   4.867  -4.047  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       4.432   5.590  -5.163  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       3.068   5.468  -3.149  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       3.983   6.902  -5.389  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       2.627   6.784  -3.371  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       3.078   7.499  -4.494  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.962   2.636  -3.629  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.875   2.834  -5.838  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       4.195   3.110  -2.833  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       5.471   3.362  -4.020  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.118   5.133  -5.861  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       2.701   4.920  -2.294  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       4.328   7.451  -6.253  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       1.931   7.243  -2.683  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       2.729   8.506  -4.669  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.421   0.376  -5.873  1.00  0.00           N  
ATOM     62  CA  GLY A   5       4.964  -0.966  -5.996  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.435  -0.913  -6.415  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.050   0.152  -6.372  1.00  0.00           O  
ATOM     65  H   GLY A   5       4.225   0.866  -6.736  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       4.869  -1.518  -5.060  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.378  -1.472  -6.761  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.016  -2.053  -6.825  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.414  -2.138  -7.224  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.691  -1.317  -8.486  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.743  -0.688  -8.582  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.697  -3.630  -7.427  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.325  -4.219  -7.750  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.373  -3.354  -6.924  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.051  -1.767  -6.419  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       9.425  -3.819  -8.217  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.050  -4.057  -6.487  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.112  -4.082  -8.811  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       7.256  -5.275  -7.488  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.405  -3.311  -7.421  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.263  -3.775  -5.924  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.744  -1.297  -9.433  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.866  -0.561 -10.685  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.105   0.764 -10.575  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.255   1.075 -11.409  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.357  -1.428 -11.849  1.00  0.00           C  
ATOM     87  CG  LEU A   7       8.070  -2.785 -11.976  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.456  -3.565 -13.144  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.578  -2.630 -12.208  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.896  -1.823  -9.285  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.907  -0.308 -10.886  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.292  -1.615 -11.706  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.487  -0.875 -12.781  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.915  -3.370 -11.069  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.387  -3.703 -12.976  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.605  -3.021 -14.077  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.927  -4.545 -13.223  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.761  -1.983 -13.066  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      10.057  -2.206 -11.325  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      10.022  -3.607 -12.399  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.430   1.552  -9.543  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.873   2.879  -9.338  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.404   2.788  -8.939  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.049   1.993  -8.072  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.094   1.214  -8.861  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.423   3.371  -8.536  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.987   3.465 -10.251  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.548   3.596  -9.574  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.118   3.599  -9.314  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.469   2.438 -10.072  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.164   2.560 -11.257  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.535   4.962  -9.702  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.104   5.187  -9.322  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.085   5.397 -10.185  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.516   5.265  -7.988  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.084   5.621  -9.487  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.872   5.561  -8.125  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.013   5.125  -6.674  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.720   5.713  -7.017  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.167   5.258  -5.557  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -1.197   5.551  -5.726  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.897   4.218 -10.288  1.00  0.00           H  
ATOM    123  HA  TRP A   9       2.952   3.469  -8.244  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.119   5.732  -9.197  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.652   5.112 -10.777  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.174   5.412 -11.261  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.987   5.807  -9.900  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.057   4.901  -6.523  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.767   5.939  -7.157  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       0.564   5.127  -4.562  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.841   5.648  -4.864  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.275   1.311  -9.378  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.753   0.070  -9.933  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.267  -0.027  -9.593  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.128   0.267  -8.467  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.537  -1.121  -9.352  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.951  -2.464  -9.810  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       4.008  -1.060  -9.782  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.503   1.313  -8.392  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.876   0.065 -11.017  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.490  -1.082  -8.263  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       1.920  -2.507 -10.900  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.571  -3.281  -9.440  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.944  -2.598  -9.416  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.073  -1.048 -10.870  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.483  -0.165  -9.387  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.544  -1.929  -9.403  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.544  -0.453 -10.569  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -1.976  -0.669 -10.415  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.317  -2.128 -10.705  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.682  -2.757 -11.551  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.749   0.273 -11.343  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.514   2.054 -11.072  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.142  -0.691 -11.464  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.269  -0.474  -9.392  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.438   0.059 -12.366  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.816   0.057 -11.269  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.316  -2.656  -9.986  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.802  -4.023 -10.104  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.326  -4.023  -9.967  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.897  -3.172  -9.288  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -3.176  -4.908  -9.014  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -1.655  -5.085  -9.128  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -1.248  -5.915 -10.352  1.00  0.00           C  
ATOM    165  CE  LYS A  12       0.270  -6.111 -10.377  1.00  0.00           C  
ATOM    166  NZ  LYS A  12       0.689  -6.891 -11.553  1.00  0.00           N  
ATOM    167  H   LYS A  12      -3.803  -2.056  -9.330  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -3.561  -4.421 -11.090  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -3.396  -4.464  -8.042  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.639  -5.895  -9.046  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -1.163  -4.114  -9.163  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -1.313  -5.606  -8.233  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -1.737  -6.889 -10.309  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -1.547  -5.408 -11.269  1.00  0.00           H  
ATOM    175  HE2 LYS A  12       0.760  -5.138 -10.414  1.00  0.00           H  
ATOM    176  HE3 LYS A  12       0.587  -6.635  -9.475  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12       0.413  -6.407 -12.395  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12       1.693  -7.002 -11.544  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12       0.251  -7.801 -11.528  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -5.992  -4.983 -10.611  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -6.999  -5.021 -10.548  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -5.490  -5.668 -11.158  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -7.343  -0.550  -8.067  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.397  -0.155  -7.007  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.047   0.251  -7.593  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.606  -0.340  -8.576  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.209  -1.289  -5.993  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.449  -1.653  -5.425  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.230  -0.799  -7.654  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.471   0.220  -8.708  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.963  -1.343  -8.568  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.830   0.702  -6.488  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.770  -2.158  -6.486  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.540  -0.959  -5.197  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.004  -2.031  -6.111  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.392   1.245  -6.979  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.049   1.682  -7.334  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.263   2.011  -6.066  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.839   2.430  -5.063  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -3.096   2.881  -8.281  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -3.895   2.651  -9.894  1.00  0.00           S  
ATOM     20  H   CYS A   2      -4.809   1.680  -6.168  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.525   0.870  -7.822  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -3.621   3.690  -7.772  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -2.072   3.196  -8.473  1.00  0.00           H  
ATOM     24  N   HIS A   3      -0.948   1.778  -6.117  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.056   1.813  -4.969  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.387   1.985  -5.444  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.701   1.717  -6.602  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.206   0.501  -4.186  1.00  0.00           C  
ATOM     29  CG  HIS A   3       0.016  -0.718  -5.048  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.028  -1.296  -5.772  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       1.176  -1.390  -5.330  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.454  -2.278  -6.472  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.865  -2.377  -6.242  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.549   1.440  -6.984  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.319   2.650  -4.320  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.506   0.487  -3.360  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.211   0.450  -3.765  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       2.156  -1.166  -4.937  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -0.996  -2.922  -7.146  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.511  -3.034  -6.655  1.00  0.00           H  
ATOM     41  N   PHE A   4       2.275   2.393  -4.531  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.707   2.441  -4.786  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.272   1.022  -4.704  1.00  0.00           C  
ATOM     44  O   PHE A   4       4.548   0.524  -3.614  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.387   3.387  -3.790  1.00  0.00           C  
ATOM     46  CG  PHE A   4       3.944   4.830  -3.929  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       4.378   5.592  -5.030  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       3.050   5.394  -2.998  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       3.912   6.906  -5.207  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       2.592   6.712  -3.171  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       3.016   7.465  -4.279  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.957   2.603  -3.597  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.884   2.839  -5.786  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       4.196   3.040  -2.773  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       5.465   3.345  -3.957  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.058   5.165  -5.752  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       2.703   4.816  -2.154  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       4.237   7.485  -6.059  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       1.904   7.142  -2.457  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       2.654   8.474  -4.417  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.424   0.377  -5.865  1.00  0.00           N  
ATOM     62  CA  GLY A   5       4.963  -0.965  -6.008  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.434  -0.911  -6.426  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.050   0.154  -6.381  1.00  0.00           O  
ATOM     65  H   GLY A   5       4.229   0.881  -6.720  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       4.866  -1.530  -5.080  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.376  -1.457  -6.780  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.015  -2.050  -6.839  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.412  -2.136  -7.239  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.690  -1.309  -8.497  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.741  -0.679  -8.590  1.00  0.00           O  
ATOM     72  CB  PRO A   6       8.692  -3.627  -7.450  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.318  -4.212  -7.774  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.370  -3.350  -6.941  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.050  -1.770  -6.433  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       9.419  -3.814  -8.242  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.046  -4.059  -6.513  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.103  -4.070  -8.833  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       7.248  -5.270  -7.517  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.400  -3.304  -7.434  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.263  -3.775  -5.942  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.743  -1.285  -9.445  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.864  -0.542 -10.693  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.102   0.780 -10.576  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.252   1.095 -11.408  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.357  -1.404 -11.861  1.00  0.00           C  
ATOM     87  CG  LEU A   7       8.073  -2.760 -11.995  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       7.460  -3.535 -13.167  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.581  -2.602 -12.225  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.895  -1.812  -9.300  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.905  -0.287 -10.891  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.293  -1.594 -11.720  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.488  -0.847 -12.790  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.918  -3.349 -11.091  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       6.392  -3.675 -13.000  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       7.608  -2.986 -14.098  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.932  -4.514 -13.251  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.763  -1.950 -13.080  1.00  0.00           H  
ATOM     99 HD22 LEU A   7      10.058  -2.182 -11.341  1.00  0.00           H  
ATOM    100 HD23 LEU A   7      10.026  -3.578 -12.421  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.427   1.564  -9.541  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.870   2.890  -9.329  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.401   2.798  -8.929  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.050   2.012  -8.053  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.091   1.223  -8.860  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.422   3.379  -8.526  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.984   3.480 -10.240  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.543   3.595  -9.573  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.112   3.595  -9.312  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.466   2.434 -10.071  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.163   2.556 -11.257  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.527   4.957  -9.699  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.099   5.185  -9.304  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.072   5.401 -10.155  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.526   5.261  -7.964  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.089   5.627  -9.445  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.863   5.561  -8.085  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.036   5.116  -6.655  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.699   5.712  -6.968  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.203   5.248  -5.529  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -1.162   5.545  -5.682  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.889   4.210 -10.295  1.00  0.00           H  
ATOM    123  HA  TRP A   9       2.948   3.464  -8.243  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.116   5.729  -9.201  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.633   5.105 -10.774  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.150   5.419 -11.232  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.995   5.818  -9.847  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.082   4.891  -6.516  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.746   5.945  -7.095  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       0.611   5.113  -4.539  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.796   5.641  -4.813  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.273   1.306  -9.379  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.755   0.066  -9.939  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.268  -0.035  -9.603  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.141   0.327  -8.502  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.543  -1.126  -9.363  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.973  -2.468  -9.842  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       4.017  -1.047  -9.779  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.498   1.307  -8.392  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.879   0.065 -11.023  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.485  -1.098  -8.274  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       1.955  -2.500 -10.931  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.596  -3.284  -9.474  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.963  -2.614  -9.460  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.092  -1.017 -10.866  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.483  -0.156  -9.364  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.556  -1.920  -9.409  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.530  -0.529 -10.558  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -1.968  -0.709 -10.418  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.349  -2.167 -10.666  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.693  -2.862 -11.441  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.705   0.223 -11.383  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.424   2.003 -11.160  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.117  -0.823 -11.431  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.273  -0.474  -9.406  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.388  -0.030 -12.396  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.778   0.038 -11.314  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.415  -2.616  -9.992  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.988  -3.949 -10.108  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.510  -3.837 -10.006  1.00  0.00           C  
ATOM    161  O   LYS A  12      -6.032  -2.966  -9.312  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -3.449  -4.863  -8.999  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -1.955  -5.168  -9.161  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -1.497  -6.144  -8.070  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -0.021  -6.526  -8.225  1.00  0.00           C  
ATOM    166  NZ  LYS A  12       0.873  -5.373  -8.020  1.00  0.00           N  
ATOM    167  H   LYS A  12      -3.906  -1.967  -9.388  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -3.737  -4.377 -11.080  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -3.623  -4.397  -8.028  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -3.996  -5.807  -9.034  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -1.782  -5.614 -10.141  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -1.383  -4.244  -9.086  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -1.654  -5.696  -7.087  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -2.095  -7.054  -8.136  1.00  0.00           H  
ATOM    175  HE2 LYS A  12       0.225  -7.287  -7.484  1.00  0.00           H  
ATOM    176  HE3 LYS A  12       0.149  -6.939  -9.220  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12       0.721  -4.989  -7.099  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12       1.834  -5.673  -8.106  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12       0.679  -4.667  -8.716  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -6.231  -4.724 -10.697  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -7.239  -4.687 -10.657  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -5.769  -5.427 -11.254  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -7.260   0.707  -5.680  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.142   0.792  -7.147  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.688   0.702  -7.604  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.346  -0.168  -8.404  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.807   2.067  -7.678  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.163   2.105  -7.286  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.767   1.478  -5.253  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.236   0.752  -5.423  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.864  -0.165  -5.359  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.679  -0.061  -7.564  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.302   2.949  -7.282  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.749   2.084  -8.767  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.613   1.341  -7.656  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.837   1.601  -7.092  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -3.408   1.610  -7.364  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.631   1.940  -6.090  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.212   2.343  -5.083  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -3.075   2.595  -8.495  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -4.017   2.436 -10.041  1.00  0.00           S  
ATOM     20  H   CYS A   2      -5.177   2.275  -6.421  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -3.104   0.604  -7.643  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -3.262   3.601  -8.122  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -2.014   2.507  -8.731  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.312   1.738  -6.145  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.416   1.774  -5.000  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.016   1.995  -5.487  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.281   1.939  -6.686  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.537   0.440  -4.245  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.354  -0.767  -5.136  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.430  -1.343  -5.814  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       0.791  -1.440  -5.474  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.889  -2.324  -6.542  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.437  -2.428  -6.368  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.906   1.417  -7.015  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.690   2.593  -4.333  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.198   0.404  -3.441  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.528   0.382  -3.793  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.789  -1.224  -5.129  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -1.455  -2.967  -7.200  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.062  -3.088  -6.809  1.00  0.00           H  
ATOM     41  N   PHE A   4       1.952   2.228  -4.559  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.371   2.250  -4.883  1.00  0.00           C  
ATOM     43  C   PHE A   4       3.928   0.832  -4.772  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.576   0.100  -3.848  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.126   3.220  -3.971  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.567   3.410  -4.403  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.863   4.269  -5.478  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.581   2.599  -3.859  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       7.169   4.332  -5.993  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.885   2.654  -4.382  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       8.178   3.518  -5.450  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.685   2.264  -3.587  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.504   2.608  -5.904  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.627   4.190  -3.998  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.093   2.853  -2.944  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       5.084   4.869  -5.925  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.357   1.910  -3.057  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       7.394   4.998  -6.812  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.658   2.021  -3.972  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       9.179   3.554  -5.856  1.00  0.00           H  
ATOM     61  N   GLY A   5       4.790   0.449  -5.718  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.369  -0.879  -5.814  1.00  0.00           C  
ATOM     63  C   GLY A   5       6.761  -0.810  -6.448  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.324   0.277  -6.580  1.00  0.00           O  
ATOM     65  H   GLY A   5       5.072   1.119  -6.423  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       5.460  -1.331  -4.826  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       4.699  -1.480  -6.426  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.337  -1.961  -6.831  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.695  -2.045  -7.350  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.850  -1.330  -8.696  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.897  -0.733  -8.942  1.00  0.00           O  
ATOM     72  CB  PRO A   6       9.016  -3.541  -7.432  1.00  0.00           C  
ATOM     73  CG  PRO A   6       7.644  -4.202  -7.547  1.00  0.00           C  
ATOM     74  CD  PRO A   6       6.745  -3.284  -6.722  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.383  -1.585  -6.639  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       9.671  -3.790  -8.268  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       9.478  -3.856  -6.496  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       7.317  -4.185  -8.586  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       7.645  -5.227  -7.172  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       5.730  -3.325  -7.115  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.756  -3.597  -5.677  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.812  -1.347  -9.545  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.808  -0.642 -10.821  1.00  0.00           C  
ATOM     84  C   LEU A   7       7.051   0.676 -10.636  1.00  0.00           C  
ATOM     85  O   LEU A   7       6.013   0.906 -11.256  1.00  0.00           O  
ATOM     86  CB  LEU A   7       7.181  -1.510 -11.929  1.00  0.00           C  
ATOM     87  CG  LEU A   7       8.001  -2.723 -12.410  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       9.405  -2.335 -12.888  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       8.088  -3.852 -11.379  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.974  -1.845  -9.283  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.820  -0.379 -11.129  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       6.200  -1.857 -11.603  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       7.035  -0.877 -12.805  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.467  -3.127 -13.272  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       9.342  -1.508 -13.596  1.00  0.00           H  
ATOM     96 HD12 LEU A   7      10.033  -2.045 -12.046  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       9.866  -3.188 -13.386  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       7.093  -4.083 -10.999  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       8.499  -4.743 -11.855  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       8.742  -3.570 -10.556  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.597   1.549  -9.780  1.00  0.00           N  
ATOM    102  CA  GLY A   8       7.069   2.881  -9.530  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.652   2.808  -8.967  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.408   2.088  -8.003  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.430   1.275  -9.278  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.712   3.382  -8.807  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       7.082   3.450 -10.461  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.716   3.539  -9.583  1.00  0.00           N  
ATOM    109  CA  TRP A   9       3.309   3.486  -9.223  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.655   2.310  -9.950  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.435   2.374 -11.158  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.635   4.819  -9.556  1.00  0.00           C  
ATOM    113  CG  TRP A   9       1.231   4.938  -9.053  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       0.113   4.897  -9.811  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       0.773   5.092  -7.677  1.00  0.00           C  
ATOM    116  NE1 TRP A   9      -1.002   5.031  -9.010  1.00  0.00           N  
ATOM    117  CE2 TRP A   9      -0.651   5.141  -7.679  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       1.417   5.199  -6.424  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9      -1.398   5.280  -6.499  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.677   5.337  -5.235  1.00  0.00           C  
ATOM    121  CH2 TRP A   9      -0.727   5.373  -5.270  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.975   4.101 -10.380  1.00  0.00           H  
ATOM    123  HA  TRP A   9       3.219   3.346  -8.145  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       3.213   5.620  -9.093  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       2.650   4.978 -10.635  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       0.093   4.780 -10.885  1.00  0.00           H  
ATOM    127  HE1 TRP A   9      -1.958   5.039  -9.335  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       2.496   5.170  -6.379  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9      -2.477   5.318  -6.533  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9       1.192   5.413  -4.289  1.00  0.00           H  
ATOM    131  HH2 TRP A   9      -1.289   5.474  -4.353  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.363   1.236  -9.209  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.811  -0.005  -9.732  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.304  -0.022  -9.473  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.134   0.235  -8.354  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.516  -1.199  -9.063  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.933  -2.534  -9.549  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       4.019  -1.180  -9.371  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.509   1.288  -8.210  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.991  -0.069 -10.807  1.00  0.00           H  
ATOM    141  HB  VAL A  10       2.387  -1.135  -7.982  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.020  -2.606 -10.633  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.478  -3.360  -9.092  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.884  -2.622  -9.268  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.172  -1.177 -10.450  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.487  -0.295  -8.940  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.496  -2.063  -8.947  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.487  -0.349 -10.501  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -1.935  -0.457 -10.392  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.346  -1.920 -10.243  1.00  0.00           C  
ATOM    151  O   CYS A  11      -1.695  -2.814 -10.782  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.612   0.214 -11.588  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -2.643   2.025 -11.502  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.068  -0.569 -11.392  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.273   0.069  -9.509  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -2.106  -0.091 -12.505  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.648  -0.122 -11.646  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.420  -2.151  -9.479  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -3.891  -3.476  -9.107  1.00  0.00           C  
ATOM    160  C   LYS A  12      -4.741  -4.059 -10.241  1.00  0.00           C  
ATOM    161  O   LYS A  12      -5.956  -4.199 -10.121  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -4.645  -3.367  -7.772  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -4.881  -4.739  -7.126  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -5.720  -4.638  -5.845  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -5.018  -3.842  -4.739  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -5.780  -3.892  -3.480  1.00  0.00           N  
ATOM    167  H   LYS A  12      -3.923  -1.362  -9.093  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -3.028  -4.125  -8.947  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -4.037  -2.768  -7.094  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -5.598  -2.858  -7.921  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -5.414  -5.382  -7.826  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -3.921  -5.202  -6.895  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -6.679  -4.172  -6.076  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -5.906  -5.650  -5.483  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -4.025  -4.257  -4.562  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -4.921  -2.796  -5.030  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -5.870  -4.851  -3.178  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -5.296  -3.360  -2.771  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -6.699  -3.498  -3.626  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -4.094  -4.399 -11.357  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -4.603  -4.790 -12.136  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -3.097  -4.238 -11.421  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -6.912   2.447  -6.490  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.599   2.305  -7.923  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.183   1.775  -8.146  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.004   0.769  -8.832  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.809   3.630  -8.665  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.137   4.078  -8.487  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.861   2.779  -6.391  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.818   1.551  -6.032  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.280   3.110  -6.066  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.299   1.577  -8.337  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.127   4.389  -8.281  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.619   3.488  -9.729  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.736   3.421  -8.849  1.00  0.00           H  
ATOM     14  N   CYS A   2      -4.185   2.460  -7.569  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -2.783   2.085  -7.666  1.00  0.00           C  
ATOM     16  C   CYS A   2      -2.102   2.260  -6.312  1.00  0.00           C  
ATOM     17  O   CYS A   2      -2.434   3.174  -5.559  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -2.070   2.921  -8.742  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -2.944   3.146 -10.320  1.00  0.00           S  
ATOM     20  H   CYS A   2      -4.404   3.269  -7.005  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -2.721   1.029  -7.912  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -1.907   3.921  -8.339  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -1.091   2.480  -8.937  1.00  0.00           H  
ATOM     24  N   HIS A   3      -1.143   1.374  -6.026  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -0.311   1.377  -4.833  1.00  0.00           C  
ATOM     26  C   HIS A   3       1.145   1.458  -5.280  1.00  0.00           C  
ATOM     27  O   HIS A   3       1.503   0.897  -6.314  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -0.564   0.100  -4.023  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -0.253  -1.166  -4.783  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -1.172  -1.727  -5.670  1.00  0.00           N  
ATOM     31  CD2 HIS A   3       0.896  -1.912  -4.803  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -0.537  -2.776  -6.199  1.00  0.00           C  
ATOM     33  NE2 HIS A   3       0.702  -2.935  -5.707  1.00  0.00           N  
ATOM     34  H   HIS A   3      -0.933   0.660  -6.713  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -0.544   2.237  -4.204  1.00  0.00           H  
ATOM     36  HB2 HIS A   3       0.052   0.126  -3.123  1.00  0.00           H  
ATOM     37  HB3 HIS A   3      -1.611   0.077  -3.717  1.00  0.00           H  
ATOM     38  HD2 HIS A   3       1.796  -1.718  -4.239  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      -0.977  -3.430  -6.937  1.00  0.00           H  
ATOM     40  HE2 HIS A   3       1.370  -3.651  -5.954  1.00  0.00           H  
ATOM     41  N   PHE A   4       1.993   2.155  -4.517  1.00  0.00           N  
ATOM     42  CA  PHE A   4       3.401   2.256  -4.864  1.00  0.00           C  
ATOM     43  C   PHE A   4       4.094   0.913  -4.621  1.00  0.00           C  
ATOM     44  O   PHE A   4       3.769   0.209  -3.666  1.00  0.00           O  
ATOM     45  CB  PHE A   4       4.072   3.398  -4.098  1.00  0.00           C  
ATOM     46  CG  PHE A   4       5.417   3.775  -4.687  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.471   4.644  -5.793  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       6.590   3.137  -4.242  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       6.697   4.897  -6.432  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       7.812   3.375  -4.895  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       7.866   4.257  -5.988  1.00  0.00           C  
ATOM     52  H   PHE A   4       1.666   2.599  -3.672  1.00  0.00           H  
ATOM     53  HA  PHE A   4       3.463   2.502  -5.924  1.00  0.00           H  
ATOM     54  HB2 PHE A   4       3.427   4.277  -4.139  1.00  0.00           H  
ATOM     55  HB3 PHE A   4       4.188   3.116  -3.050  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       4.570   5.105  -6.167  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       6.553   2.443  -3.415  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       6.736   5.573  -7.274  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       8.708   2.872  -4.562  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       8.806   4.438  -6.488  1.00  0.00           H  
ATOM     61  N   GLY A   5       5.034   0.557  -5.500  1.00  0.00           N  
ATOM     62  CA  GLY A   5       5.745  -0.708  -5.458  1.00  0.00           C  
ATOM     63  C   GLY A   5       7.015  -0.637  -6.309  1.00  0.00           C  
ATOM     64  O   GLY A   5       7.465   0.458  -6.649  1.00  0.00           O  
ATOM     65  H   GLY A   5       5.267   1.189  -6.254  1.00  0.00           H  
ATOM     66  HA2 GLY A   5       6.024  -0.943  -4.430  1.00  0.00           H  
ATOM     67  HA3 GLY A   5       5.078  -1.482  -5.840  1.00  0.00           H  
ATOM     68  N   PRO A   6       7.603  -1.797  -6.649  1.00  0.00           N  
ATOM     69  CA  PRO A   6       8.841  -1.908  -7.410  1.00  0.00           C  
ATOM     70  C   PRO A   6       8.829  -1.111  -8.717  1.00  0.00           C  
ATOM     71  O   PRO A   6       9.791  -0.404  -9.011  1.00  0.00           O  
ATOM     72  CB  PRO A   6       9.035  -3.406  -7.663  1.00  0.00           C  
ATOM     73  CG  PRO A   6       8.345  -4.044  -6.460  1.00  0.00           C  
ATOM     74  CD  PRO A   6       7.155  -3.114  -6.227  1.00  0.00           C  
ATOM     75  HA  PRO A   6       9.657  -1.553  -6.778  1.00  0.00           H  
ATOM     76  HB2 PRO A   6       8.510  -3.712  -8.570  1.00  0.00           H  
ATOM     77  HB3 PRO A   6      10.088  -3.681  -7.730  1.00  0.00           H  
ATOM     78  HG2 PRO A   6       8.037  -5.072  -6.652  1.00  0.00           H  
ATOM     79  HG3 PRO A   6       9.013  -4.003  -5.598  1.00  0.00           H  
ATOM     80  HD2 PRO A   6       6.317  -3.425  -6.853  1.00  0.00           H  
ATOM     81  HD3 PRO A   6       6.867  -3.137  -5.176  1.00  0.00           H  
ATOM     82  N   LEU A   7       7.739  -1.213  -9.487  1.00  0.00           N  
ATOM     83  CA  LEU A   7       7.608  -0.575 -10.790  1.00  0.00           C  
ATOM     84  C   LEU A   7       6.802   0.715 -10.633  1.00  0.00           C  
ATOM     85  O   LEU A   7       5.732   0.869 -11.220  1.00  0.00           O  
ATOM     86  CB  LEU A   7       6.952  -1.549 -11.784  1.00  0.00           C  
ATOM     87  CG  LEU A   7       7.696  -2.888 -11.933  1.00  0.00           C  
ATOM     88  CD1 LEU A   7       6.941  -3.770 -12.933  1.00  0.00           C  
ATOM     89  CD2 LEU A   7       9.141  -2.700 -12.411  1.00  0.00           C  
ATOM     90  H   LEU A   7       6.974  -1.792  -9.173  1.00  0.00           H  
ATOM     91  HA  LEU A   7       8.585  -0.296 -11.187  1.00  0.00           H  
ATOM     92  HB2 LEU A   7       5.936  -1.762 -11.449  1.00  0.00           H  
ATOM     93  HB3 LEU A   7       6.898  -1.066 -12.761  1.00  0.00           H  
ATOM     94  HG  LEU A   7       7.709  -3.409 -10.975  1.00  0.00           H  
ATOM     95 HD11 LEU A   7       5.919  -3.929 -12.589  1.00  0.00           H  
ATOM     96 HD12 LEU A   7       6.919  -3.292 -13.913  1.00  0.00           H  
ATOM     97 HD13 LEU A   7       7.436  -4.738 -13.020  1.00  0.00           H  
ATOM     98 HD21 LEU A   7       9.158  -2.111 -13.329  1.00  0.00           H  
ATOM     99 HD22 LEU A   7       9.732  -2.198 -11.647  1.00  0.00           H  
ATOM    100 HD23 LEU A   7       9.592  -3.674 -12.605  1.00  0.00           H  
ATOM    101  N   GLY A   8       7.337   1.645  -9.832  1.00  0.00           N  
ATOM    102  CA  GLY A   8       6.720   2.932  -9.558  1.00  0.00           C  
ATOM    103  C   GLY A   8       5.338   2.740  -8.937  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.194   1.986  -7.978  1.00  0.00           O  
ATOM    105  H   GLY A   8       8.211   1.436  -9.368  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       7.352   3.484  -8.864  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       6.645   3.498 -10.489  1.00  0.00           H  
ATOM    108  N   TRP A   9       4.320   3.390  -9.509  1.00  0.00           N  
ATOM    109  CA  TRP A   9       2.931   3.150  -9.154  1.00  0.00           C  
ATOM    110  C   TRP A   9       2.432   1.906  -9.884  1.00  0.00           C  
ATOM    111  O   TRP A   9       2.353   1.890 -11.111  1.00  0.00           O  
ATOM    112  CB  TRP A   9       2.085   4.386  -9.468  1.00  0.00           C  
ATOM    113  CG  TRP A   9       2.292   5.505  -8.496  1.00  0.00           C  
ATOM    114  CD1 TRP A   9       3.086   6.582  -8.680  1.00  0.00           C  
ATOM    115  CD2 TRP A   9       1.756   5.630  -7.146  1.00  0.00           C  
ATOM    116  NE1 TRP A   9       3.078   7.370  -7.546  1.00  0.00           N  
ATOM    117  CE2 TRP A   9       2.277   6.822  -6.564  1.00  0.00           C  
ATOM    118  CE3 TRP A   9       0.889   4.851  -6.349  1.00  0.00           C  
ATOM    119  CZ2 TRP A   9       1.958   7.219  -5.256  1.00  0.00           C  
ATOM    120  CZ3 TRP A   9       0.557   5.243  -5.039  1.00  0.00           C  
ATOM    121  CH2 TRP A   9       1.094   6.421  -4.490  1.00  0.00           C  
ATOM    122  H   TRP A   9       4.503   3.987 -10.302  1.00  0.00           H  
ATOM    123  HA  TRP A   9       2.852   2.980  -8.081  1.00  0.00           H  
ATOM    124  HB2 TRP A   9       2.293   4.730 -10.482  1.00  0.00           H  
ATOM    125  HB3 TRP A   9       1.032   4.105  -9.417  1.00  0.00           H  
ATOM    126  HD1 TRP A   9       3.660   6.787  -9.572  1.00  0.00           H  
ATOM    127  HE1 TRP A   9       3.592   8.231  -7.426  1.00  0.00           H  
ATOM    128  HE3 TRP A   9       0.470   3.942  -6.756  1.00  0.00           H  
ATOM    129  HZ2 TRP A   9       2.373   8.127  -4.844  1.00  0.00           H  
ATOM    130  HZ3 TRP A   9      -0.116   4.638  -4.451  1.00  0.00           H  
ATOM    131  HH2 TRP A   9       0.837   6.713  -3.482  1.00  0.00           H  
ATOM    132  N   VAL A  10       2.090   0.873  -9.108  1.00  0.00           N  
ATOM    133  CA  VAL A  10       1.619  -0.413  -9.589  1.00  0.00           C  
ATOM    134  C   VAL A  10       0.097  -0.398  -9.474  1.00  0.00           C  
ATOM    135  O   VAL A  10      -0.442  -0.304  -8.372  1.00  0.00           O  
ATOM    136  CB  VAL A  10       2.253  -1.537  -8.749  1.00  0.00           C  
ATOM    137  CG1 VAL A  10       1.769  -2.912  -9.224  1.00  0.00           C  
ATOM    138  CG2 VAL A  10       3.786  -1.489  -8.836  1.00  0.00           C  
ATOM    139  H   VAL A  10       2.161   0.980  -8.105  1.00  0.00           H  
ATOM    140  HA  VAL A  10       1.914  -0.558 -10.630  1.00  0.00           H  
ATOM    141  HB  VAL A  10       1.970  -1.412  -7.704  1.00  0.00           H  
ATOM    142 HG11 VAL A  10       2.029  -3.058 -10.273  1.00  0.00           H  
ATOM    143 HG12 VAL A  10       2.241  -3.694  -8.628  1.00  0.00           H  
ATOM    144 HG13 VAL A  10       0.688  -2.998  -9.109  1.00  0.00           H  
ATOM    145 HG21 VAL A  10       4.099  -1.557  -9.878  1.00  0.00           H  
ATOM    146 HG22 VAL A  10       4.166  -0.562  -8.408  1.00  0.00           H  
ATOM    147 HG23 VAL A  10       4.213  -2.324  -8.281  1.00  0.00           H  
ATOM    148  N   CYS A  11      -0.588  -0.457 -10.621  1.00  0.00           N  
ATOM    149  CA  CYS A  11      -2.028  -0.275 -10.719  1.00  0.00           C  
ATOM    150  C   CYS A  11      -2.745  -1.618 -10.806  1.00  0.00           C  
ATOM    151  O   CYS A  11      -2.238  -2.563 -11.410  1.00  0.00           O  
ATOM    152  CB  CYS A  11      -2.348   0.616 -11.919  1.00  0.00           C  
ATOM    153  SG  CYS A  11      -1.750   2.321 -11.760  1.00  0.00           S  
ATOM    154  H   CYS A  11      -0.076  -0.550 -11.486  1.00  0.00           H  
ATOM    155  HA  CYS A  11      -2.395   0.240  -9.839  1.00  0.00           H  
ATOM    156  HB2 CYS A  11      -1.906   0.176 -12.814  1.00  0.00           H  
ATOM    157  HB3 CYS A  11      -3.429   0.655 -12.056  1.00  0.00           H  
ATOM    158  N   LYS A  12      -3.930  -1.690 -10.188  1.00  0.00           N  
ATOM    159  CA  LYS A  12      -4.746  -2.892 -10.121  1.00  0.00           C  
ATOM    160  C   LYS A  12      -5.513  -3.058 -11.437  1.00  0.00           C  
ATOM    161  O   LYS A  12      -6.718  -2.826 -11.508  1.00  0.00           O  
ATOM    162  CB  LYS A  12      -5.663  -2.799  -8.891  1.00  0.00           C  
ATOM    163  CG  LYS A  12      -6.383  -4.124  -8.607  1.00  0.00           C  
ATOM    164  CD  LYS A  12      -7.244  -3.995  -7.344  1.00  0.00           C  
ATOM    165  CE  LYS A  12      -8.038  -5.276  -7.062  1.00  0.00           C  
ATOM    166  NZ  LYS A  12      -7.158  -6.419  -6.763  1.00  0.00           N  
ATOM    167  H   LYS A  12      -4.285  -0.864  -9.722  1.00  0.00           H  
ATOM    168  HA  LYS A  12      -4.093  -3.755  -9.982  1.00  0.00           H  
ATOM    169  HB2 LYS A  12      -5.051  -2.555  -8.022  1.00  0.00           H  
ATOM    170  HB3 LYS A  12      -6.394  -2.001  -9.032  1.00  0.00           H  
ATOM    171  HG2 LYS A  12      -7.025  -4.388  -9.448  1.00  0.00           H  
ATOM    172  HG3 LYS A  12      -5.638  -4.907  -8.468  1.00  0.00           H  
ATOM    173  HD2 LYS A  12      -6.607  -3.768  -6.487  1.00  0.00           H  
ATOM    174  HD3 LYS A  12      -7.950  -3.175  -7.481  1.00  0.00           H  
ATOM    175  HE2 LYS A  12      -8.685  -5.105  -6.200  1.00  0.00           H  
ATOM    176  HE3 LYS A  12      -8.661  -5.518  -7.923  1.00  0.00           H  
ATOM    177  HZ1 LYS A  12      -6.579  -6.199  -5.965  1.00  0.00           H  
ATOM    178  HZ2 LYS A  12      -7.721  -7.231  -6.555  1.00  0.00           H  
ATOM    179  HZ3 LYS A  12      -6.572  -6.614  -7.561  1.00  0.00           H  
HETATM  180  N   NH2 A  13      -4.805  -3.459 -12.495  1.00  0.00           N  
HETATM  181  HN1 NH2 A  13      -5.258  -3.585 -13.388  1.00  0.00           H  
HETATM  182  HN2 NH2 A  13      -3.808  -3.601 -12.399  1.00  0.00           H  
TER     183      NH2 A  13                                                      
ENDMDL                                                                          
CONECT   19  153                                                                
CONECT  153   19                                                                
CONECT  160  180                                                                
CONECT  180  160  181  182                                                      
CONECT  181  180                                                                
CONECT  182  180                                                                
MASTER      106    0    1    0    2    0    1    6 3640   20    6    1          
END